BDBM50199210 6-(3-chlorophenyl)-3-[2-(4-morpholinylmethyl)-6-quinolinyl]-thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL384825

SMILES: Clc1cccc(c1)-c1cc2ncn(-c3ccc4nc(CN5CCOCC5)ccc4c3)c(=O)c2s1

InChI Key: InChIKey=ZKTZNQNPWORXFR-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 = 50199210   

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))	BDBM50199210 (6-(3-chlorophenyl)-3-[2-(4-morpholinylmethyl)-6-qu...) Show SMILES Clc1cccc(c1)-c1cc2ncn(-c3ccc4nc(CN5CCOCC5)ccc4c3)c(=O)c2s1 Show InChI InChI=1S/C26H21ClN4O2S/c27-19-3-1-2-18(12-19)24-14-23-25(34-24)26(32)31(16-28-23)21-6-7-22-17(13-21)4-5-20(29-22)15-30-8-10-33-11-9-30/h1-7,12-14,16H,8-11,15H2	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.98E+3	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