BDBM50199241 6-(4-chlorophenyl)-3-(2-{[4-(1-pyrrolidinyl)-1-piperidinyl]-methyl}-6-quinolinyl)thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL217812

SMILES: Clc1ccc(cc1)-c1cc2ncn(-c3ccc4nc(CN5CCC(CC5)N5CCCC5)ccc4c3)c(=O)c2s1

InChI Key: InChIKey=XVPLTHLIILJYMD-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 = 50199241   

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))	BDBM50199241 (6-(4-chlorophenyl)-3-(2-{[4-(1-pyrrolidinyl)-1-pip...) Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4nc(CN5CCC(CC5)N5CCCC5)ccc4c3)c(=O)c2s1 Show InChI InChI=1S/C31H30ClN5OS/c32-23-6-3-21(4-7-23)29-18-28-30(39-29)31(38)37(20-33-28)26-9-10-27-22(17-26)5-8-24(34-27)19-35-15-11-25(12-16-35)36-13-1-2-14-36/h3-10,17-18,20,25H,1-2,11-16,19H2	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.60	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