BDBM50068616 2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(4-hydroxy-3-methoxy-phenyl)-ethanone::CHEMBL146683

SMILES: COc1cc(ccc1O)C(=O)CSc1nc2ccccc2[nH]1

InChI Key: InChIKey=LZRLBKOWNMTXIV-UHFFFAOYSA-N

Data: 1 KI

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 = 50068616   

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
Glucagon receptor (Homo sapiens (Human))	BDBM50068616 (2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(4-hydroxy-3-m...) Show SMILES COc1cc(ccc1O)C(=O)CSc1nc2ccccc2[nH]1 Show InChI InChI=1S/C16H14N2O3S/c1-21-15-8-10(6-7-13(15)19)14(20)9-22-16-17-11-4-2-3-5-12(11)18-16/h2-8,19H,9H2,1H3,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity towards cloned human glucagon receptor in BHK cells.				J Med Chem 41: 5150-7 (1999) Article DOI: 10.1021/jm9810304 BindingDB Entry DOI: 10.7270/Q24F1PV6
					More data for this Ligand-Target Pair