BDBM50340369 2-(4-chlorophenyl)-1-{3-[4-(3-(3-chlorobenzoylamino)phenyl)piperidin-1-yl]propyl}-1H-benzimidazole::CHEMBL1761125

SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1)C1CCN(CCCn2c(nc3ccccc23)-c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=GWLJYMYPXWBAOY-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 = 50340369   

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))	BDBM50340369 (2-(4-chlorophenyl)-1-{3-[4-(3-(3-chlorobenzoylamin...) Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C1CCN(CCCn2c(nc3ccccc23)-c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C35H35ClN4O/c1-25-10-12-28(13-11-25)35(41)37-31-7-4-6-29(24-31)26-18-22-39(23-19-26)20-5-21-40-33-9-3-2-8-32(33)38-34(40)27-14-16-30(36)17-15-27/h2-4,6-17,24,26H,5,18-23H2,1H3,(H,37,41)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Displacement of Eu-labeled MCH from human MCH-R1 expressed in CHO by time-resolved fluorometric assay				Bioorg Med Chem Lett 21: 2309-12 (2011) Article DOI: 10.1016/j.bmcl.2011.02.099 BindingDB Entry DOI: 10.7270/Q20002DT
					More data for this Ligand-Target Pair