BDBM50236496 CHEMBL4063465

SMILES: Cn1c(cc2sccc12)C(=O)Nc1ccc(COc2ccncc2)cc1

InChI Key: InChIKey=XEBXOXCGPMBYGP-UHFFFAOYSA-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 = 50236496   

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
LSD1/CoREST complex (Homo sapiens (Human))	BDBM50236496 (CHEMBL4063465) Show SMILES Cn1c(cc2sccc12)C(=O)Nc1ccc(COc2ccncc2)cc1 Show InChI InChI=1S/C20H17N3O2S/c1-23-17-8-11-26-19(17)12-18(23)20(24)22-15-4-2-14(3-5-15)13-25-16-6-9-21-10-7-16/h2-12H,13H2,1H3,(H,22,24)	PDB MMDB UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.64E+4	n/a	n/a	n/a	n/a	n/a	n/a
European Institute of Oncology Curated by ChEMBL					Assay Description Inhibitory activity against alpha-glucosidase of yeast				J Med Chem 60: 1693-1715 (2017) Article DOI: 10.1021/acs.jmedchem.6b01019 BindingDB Entry DOI: 10.7270/Q22809VX
					More data for this Ligand-Target Pair