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Apoptosis regulator Bcl-X

Name And Classification

ID:  ALA4625

Type:  SINGLE PROTEIN

Synonyms:   Apoptosis regulator Bcl-X | Bcl-2-like protein 1 | Bcl2-L-1 | BCL2L | BCL2L1 | BCLX

Organism:  Homo sapiens

Species Group:  Homo sapiens

Protein Target Classification:   Ion channel / Other ion channel / Miscellaneous ion channel / Bcl-2 family

Target Relations

ALA IDRelationshipPref NameTarget Type
ALA3883285SUBSET OFBcl-xL/BH3-interacting domain death agonistPROTEIN-PROTEIN INTERACTION
ALA3883287SUBSET OFBcl-xL/Bcl-2-like protein 11PROTEIN-PROTEIN INTERACTION
ALA3883286SUBSET OFBcl-xL/BAXPROTEIN-PROTEIN INTERACTION
ALA3137283SUBSET OFBcl-xL/BAKPROTEIN-PROTEIN INTERACTION
ALA3883288SUBSET OFBcl-xL/Bcl-2-binding component 3PROTEIN-PROTEIN INTERACTION
ALA4748229SUBSET OFVHL/Bcl-2-like protein 1PROTEIN-PROTEIN INTERACTION
ALA4523705SUBSET OFProtein cereblon/Bcl-2-like protein 1PROTEIN-PROTEIN INTERACTION

Target Components

DescriptionRelationshipAccession
Bcl-2-like protein 1PROTEINQ07817

Associated Active Ligands

  1. Tetrahydrouridine
    ALA29843

    Name:
    (S)-2-[4-(1-Carboxy-3-methyl-butylcarbamoyl)-2-(naphthalen-1-yloxy)-benzoylamino]-4-methyl-pentanoic acid

    Mol. Formula:
    C30H34N2O7

    M.W.:
    534.61

    Type:
    Small molecule

    AlogP:
    5.09

    Polar Surface Area:
    142.03

    HBA:
    5

    HBD:
    4

    #RO5 Violations:
    2

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.25

    DETAILS
  2. Tetrahydrouridine
    ALA28137

    Name:
    (S)-2-(4-Diisopropylcarbamoyl-2-isopropoxy-benzoylamino)-4-methyl-pentanoic acid methyl ester

    Mol. Formula:
    C24H38N2O5

    M.W.:
    434.58

    Type:
    Small molecule

    AlogP:
    4.05

    Polar Surface Area:
    84.94

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.56

    DETAILS
  3. Tetrahydrouridine
    ALA286715

    Name:
    (S)-2-(4-Diisopropylcarbamoyl-2-isopropoxy-benzoylamino)-4-methyl-pentanoic acid

    Mol. Formula:
    C23H36N2O5

    M.W.:
    420.55

    Type:
    Small molecule

    AlogP:
    3.96

    Polar Surface Area:
    95.94

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    0

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.60

    DETAILS
  4. Tetrahydrouridine
    ALA28478

    Name:
    (S)-2-[4-Diisopropylcarbamoyl-2-(naphthalen-1-yloxy)-benzoylamino]-4-methyl-pentanoic acid

    Mol. Formula:
    C30H36N2O5

    M.W.:
    504.63

    Type:
    Small molecule

    AlogP:
    6.12

    Polar Surface Area:
    95.94

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.35

    DETAILS
  5. Tetrahydrouridine
    ALA28872

    Name:
    (R)-2-(4-Diisopropylcarbamoyl-2-methoxy-benzoylamino)-4-methyl-pentanoic acid methyl ester

    Mol. Formula:
    C22H34N2O5

    M.W.:
    406.52

    Type:
    Small molecule

    AlogP:
    3.27

    Polar Surface Area:
    84.94

    HBA:
    5

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.64

    DETAILS
  6. Tetrahydrouridine
    ALA281240

    Name:
    (S)-2-(4-Diisopropylcarbamoyl-2-isopropylamino-benzoylamino)-4-methyl-pentanoic acid

    Mol. Formula:
    C23H37N3O4

    M.W.:
    419.57

    Type:
    Small molecule

    AlogP:
    4.00

    Polar Surface Area:
    98.74

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    10

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  7. Tetrahydrouridine
    ALA29180

    Name:
    (4-Dimethylcarbamoyl-benzoylamino)-acetic acid methyl ester

    Mol. Formula:
    C13H16N2O4

    M.W.:
    264.28

    Type:
    Small molecule

    AlogP:
    0.29

    Polar Surface Area:
    75.71

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.79

    DETAILS
  8. Tetrahydrouridine
    ALA27963

    Name:
    (S)-2-[4-(1-Carboxy-3-methyl-butylcarbamoyl)-2-phenoxy-benzoylamino]-4-methyl-pentanoic acid

    Mol. Formula:
    C26H32N2O7

    M.W.:
    484.55

    Type:
    Small molecule

    AlogP:
    3.94

    Polar Surface Area:
    142.03

    HBA:
    5

    HBD:
    4

    #RO5 Violations:
    0

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.36

    DETAILS
  9. Tetrahydrouridine
    ALA286730

    Name:
    (S)-2-{4-[(1-Carboxy-2-methyl-propyl)-isobutyl-carbamoyl]-2-isopropoxy-benzoylamino}-4-methyl-pentanoic acid

    Mol. Formula:
    C26H40N2O7

    M.W.:
    492.61

    Type:
    Small molecule

    AlogP:
    3.91

    Polar Surface Area:
    133.24

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    13

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS
  10. Tetrahydrouridine
    ALA28938

    Name:
    (S)-2-{4-[(1-Carboxy-ethyl)-isobutyl-carbamoyl]-2-isopropoxy-benzoylamino}-4-methyl-pentanoic acid

    Mol. Formula:
    C24H36N2O7

    M.W.:
    464.56

    Type:
    Small molecule

    AlogP:
    3.27

    Polar Surface Area:
    133.24

    HBA:
    5

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    12

    Passes Ro3:
    N

    QED Weighted:
    0.43

    DETAILS