BDBM50199209 (R)-6-(4-chlorophenyl)-3-(2-(cyclopentylmethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL217535

SMILES: Clc1ccc(cc1)-c1cc2ncn(-c3ccc4O[C@H](CN5CCCC5)COc4c3)c(=O)c2s1

InChI Key: InChIKey=LXZGGZWBBGPVIA-LJQANCHMSA-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 = 50199209   

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))	BDBM50199209 ((R)-6-(4-chlorophenyl)-3-(2-(cyclopentylmethyl)-2,...) Show SMILES Clc1ccc(cc1)-c1cc2ncn(-c3ccc4O[C@H](CN5CCCC5)COc4c3)c(=O)c2s1 Show InChI InChI=1S/C25H22ClN3O3S/c26-17-5-3-16(4-6-17)23-12-20-24(33-23)25(30)29(15-27-20)18-7-8-21-22(11-18)31-14-19(32-21)13-28-9-1-2-10-28/h3-8,11-12,15,19H,1-2,9-10,13-14H2/t19-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7	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