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OG-L002 - ≥98%(HPLC), high purity , CAS No.1357302-64-7, Inhibitor of lysine demethylase 1A

Moligand™

≥98%(HPLC)

CAS#: 1357302-64-7
Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
PubChem CID: 56639570

Item Number

O288423

Grouped product items
SKU	Size	Availability	Price
O288423-5mg	5mg	In stock	$122.90
O288423-10mg	10mg	In stock	$211.90
O288423-25mg	25mg	In stock	$477.90
O288423-50mg	50mg	In stock	$637.90
O288423-100mg	100mg	In stock	$1,148.90

Potent LSD1 inhibitor

View related series

lysine demethylase 1A Inhibitor

Basic Description

Specifications & Purity	Moligand™, ≥98%(HPLC)
Biochemical and Physiological Mechanisms	Potent LSD1 inhibitor (IC50= 20 nM). Exhibits some selectivity for LSD1 over MAO-B and MAO-A (IC50values are 0.72 and 1.38 μM, respectively). Inhibits herpes simplex virus (HSV) immediate early gene expression and viral yieldin vitro. Suppresses HSV prima
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of lysine demethylase 1A

Associated Targets(Human)

KDM1A Tchem Lysine-specific histone demethylase 1A (3 Activities)

Discover Target: KDM1A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KDM1A Tchem Lysine-specific histone demethylase 1 (3916 Activities)

Discover Target: KDM1A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Schistosoma mansoni (6170 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
INCHI	InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
InChi Key	DSOJSZXQRJGBCW-CABCVRRESA-N
Canonical SMILES	C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
Isomeric SMILES	C1[C@@H]([C@H]1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
PubChem CID	56639570
Molecular Weight	225.29

PubChem CID

56639570

CAS Registry No.

1357302-64-7

Certificates

Certificate of Analysis(COA)

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5 results found

Lot Number	Certificate Type	Date	Item
K2222591	Certificate of Analysis	Mar 09, 2022	O288423
K2222598	Certificate of Analysis	Mar 09, 2022	O288423
K2222604	Certificate of Analysis	Mar 09, 2022	O288423
K2222605	Certificate of Analysis	Mar 09, 2022	O288423
K2222607	Certificate of Analysis	Mar 09, 2022	O288423

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