The store will not work correctly when cookies are disabled.
Your company account is blocked and you cannot place orders. If you have questions, please contact your company administrator.
Baculoviral IAP repeat-containing protein 7
Name And Classification
ID: ALA1075127
Type: SINGLE PROTEIN
Synonyms: 2.3.2.27 | Baculoviral IAP repeat-containing protein 7 | Baculoviral IAP repeat-containing protein 7 30kDa subunit | BIRC7 | KIAP | KIAP | Kidney inhibitor of apoptosis protein | LIVIN | Livin | Melanoma inhibitor of apoptosis protein | ML-IAP | MLIAP | p30-Livin | RING finger protein 50 | RING-type E3 ubiquitin transferase BIRC7 | RNF50 | tLivin | Truncated livin
Organism: Homo sapiens
Species Group: Homo sapiens
Protein Target Classification: Enzyme
Target Relations
ALA ID | Relationship | Pref Name | Target Type |
---|
Target Components
Description | Relationship | Accession |
Baculoviral IAP repeat-containing protein 7 | PROTEIN | Q96CA5 |
Associated Recombinant Proteins
Name | Specification and purity | Expression system | Protein label | Activity | View Details |
---|
Associated Active Ligands

ALA2063869Name:
(S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide
Mol. Formula:
C25H34N6O3S
M.W.:
498.65
Type:
Protein
AlogP:
2.81
Polar Surface Area:
116.32
HBA:
7
HBD:
3
#RO5 Violations:
0
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE

ALA5169527Name:
3-(((S)-3-((S)-2-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)piperidin-1-yl)2-((S)2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-4-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C30H39FN6O8S
M.W.:
662.74
AlogP:
-0.23
Polar Surface Area:
206.10
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE

ALA5170823Name:
3-(((S)-3-((S)-3-(((R)-2,3-Dihydro-1H-inden-1-yl)carbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-((S)-2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-4-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C34H38FN5O7S
M.W.:
679.77
AlogP:
1.93
Polar Surface Area:
163.01
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE

ALA5174454Name:
3-(((S)-3-((S)-2-(((R)-2,3-Dihydro-1H-inden-1-yl)carbamoyl)pyrrolidin-1-yl)-2-((S)-2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-4-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C29H36FN5O7S
M.W.:
617.70
AlogP:
0.97
Polar Surface Area:
163.01
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE

ALA5175233Name:
3-(((S)-3-((S)-2-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-carbamoyl)pyrrolidin1-yl)-2-((S)-2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-4-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C29H37FN6O8S
M.W.:
648.71
AlogP:
-0.62
Polar Surface Area:
206.10
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE

ALA5181541Name:
4-(((S)-3-((S)-2-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-carbamoyl)pyrrolidin-1-yl)-2-((S)-2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-2-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C29H37FN6O8S
M.W.:
648.71
AlogP:
-0.62
Polar Surface Area:
206.10
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE

ALA5186855Name:
(2S)-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxamide
Mol. Formula:
C22H33N5O4
M.W.:
431.54
AlogP:
-0.32
Polar Surface Area:
147.62
HBA:
5
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE

ALA5191180Name:
3-[[(2S)-3-[(2S)-2-[[(1R)-4-fluoroindan-1-yl]carbamoyl]pyrrolidin-1-yl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-propyl]carbamoyl]-4-methoxy-benzenesulfonyl fluoride
Mol. Formula:
C29H35F2N5O7S
M.W.:
635.69
AlogP:
1.11
Polar Surface Area:
163.01
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE

ALA5193194Name:
3-(((S)-3-((S)-3-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-carbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-((S)-2-(methylamino)propanamido)-3-oxopropyl)carbamoyl)-4-methoxybenzenesulfonyl Fluoride
Mol. Formula:
C34H39FN6O8S
M.W.:
710.79
AlogP:
0.34
Polar Surface Area:
206.10
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE

ALA5195146Name:
3-[[(2S)-3-[(2S)-2-[[(1R)-indan-1-yl]carbamoyl]pyrrolidin-1-yl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-oxo-propyl]carbamoyl]-4-methoxy-benzenesulfonic acid
Mol. Formula:
C29H37N5O8S
M.W.:
615.71
AlogP:
0.56
Polar Surface Area:
183.24
HBA:
8
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE