BDBM50199231 6-(4-chlorophenyl)-3-(6-quinolinyl)thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL215580

SMILES: Clc1ccc(cc1)-c1cc2ncn(-c3ccc4ncccc4c3)c(=O)c2s1

InChI Key: InChIKey=IINAREIMNSXDCN-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 = 50199231   

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
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50199231 (6-(4-chlorophenyl)-3-(6-quinolinyl)thieno[3,2-d]py...) Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4ncccc4c3)c(=O)c2s1 Show InChI InChI=1S/C21H12ClN3OS/c22-15-5-3-13(4-6-15)19-11-18-20(27-19)21(26)25(12-24-18)16-7-8-17-14(10-16)2-1-9-23-17/h1-12H	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity against human MCHR1 expressed in CHO cells by Gal4/Elk1-Luc reporter assay				J Med Chem 49: 7095-107 (2006) Article DOI: 10.1021/jm060572f BindingDB Entry DOI: 10.7270/Q2P26XS8
					More data for this Ligand-Target Pair