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SMILES: CC(=NNC(=O)c1cncc(Cl)c1)c1cc(Cl)ccc1O

InChI Key: InChIKey=JVPNETWPGRZAIA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445357   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Lysine-specific histone demethylase 1A


(Homo sapiens (Human))		BDBM50445357
PNG
(CHEMBL3104259)
Show SMILES CC(=NNC(=O)c1cncc(Cl)c1)c1cc(Cl)ccc1O |w:2.2|
Show InChI InChI=1S/C14H11Cl2N3O2/c1-8(12-5-10(15)2-3-13(12)20)18-19-14(21)9-4-11(16)7-17-6-9/h2-7,20H,1H3,(H,19,21)
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Article
PubMed
n/an/a>3.00E+3n/an/an/an/an/an/a



University of Utah

Curated by ChEMBL


Assay Description
Inhibition of LSD1 (unknown origin) using dimethyl K4 peptide as substrate assessed as resorufin level by spectrophotometric analysis

J Med Chem 56: 9496-508 (2014)


Article DOI: 10.1021/jm400870h
BindingDB Entry DOI: 10.7270/Q2Z60QJ7
More data for this
Ligand-Target Pair