BDBM50534710 CHEMBL4454677

SMILES: Oc1ccc(Cl)c2CC\C(=N/NC(=O)c3cccc(c3)S(=O)(=O)N3CCOCC3)c12

InChI Key: InChIKey=OWZNLIDYKYZVFB-OQKWZONESA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534710   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Lysine-specific histone demethylase 1A (Homo sapiens (Human))	BDBM50534710 (CHEMBL4454677) Show SMILES Oc1ccc(Cl)c2CC\C(=N/NC(=O)c3cccc(c3)S(=O)(=O)N3CCOCC3)c12 Show InChI InChI=1S/C20H20ClN3O5S/c21-16-5-7-18(25)19-15(16)4-6-17(19)22-23-20(26)13-2-1-3-14(12-13)30(27,28)24-8-10-29-11-9-24/h1-3,5,7,12,25H,4,6,8-11H2,(H,23,26)/b22-17+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of LSD1 (unknown origin)				Bioorg Med Chem Lett 26: 4552-4557 (2016) Article DOI: 10.1016/j.bmcl.2015.06.054
					More data for this Ligand-Target Pair