BDBM50068622 4-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy-phenyl)-butan-1-one::CHEMBL146545

SMILES: Oc1ccc(cc1O)C(=O)CCCSc1nc2ccccc2[nH]1

InChI Key: InChIKey=YOBCSGZVVJALOI-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 = 50068622   

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))	BDBM50068622 (4-(1H-Benzoimidazol-2-ylsulfanyl)-1-(3,4-dihydroxy...) Show SMILES Oc1ccc(cc1O)C(=O)CCCSc1nc2ccccc2[nH]1 Show InChI InChI=1S/C17H16N2O3S/c20-14(11-7-8-15(21)16(22)10-11)6-3-9-23-17-18-12-4-1-2-5-13(12)19-17/h1-2,4-5,7-8,10,21-22H,3,6,9H2,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+5	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