null

SMILES: Fc1ccc(NC(=O)N(CCCN2CCCC2)Cc2ccc(cc2)-c2cccc(c2)C#N)cc1C(F)(F)F

InChI Key: InChIKey=ORFTYWWDBBBBRZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174821   

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 1 (Homo sapiens (Human))	BDBM50174821 (1-(3'-cyano-biphenyl-4-ylmethyl)-3-(4-fluoro-3-tri...) Show SMILES Fc1ccc(NC(=O)N(CCCN2CCCC2)Cc2ccc(cc2)-c2cccc(c2)C#N)cc1C(F)(F)F Show InChI InChI=1S/C29H28F4N4O/c30-27-12-11-25(18-26(27)29(31,32)33)35-28(38)37(16-4-15-36-13-1-2-14-36)20-21-7-9-23(10-8-21)24-6-3-5-22(17-24)19-34/h3,5-12,17-18H,1-2,4,13-16,20H2,(H,35,38)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Antagonist activity against human MCH1 receptor				Bioorg Med Chem Lett 15: 5234-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.043 BindingDB Entry DOI: 10.7270/Q24F1Q80
					More data for this Ligand-Target Pair
Melanin-concentrating hormone receptor 2 (Homo sapiens (Human))	BDBM50174821 (1-(3'-cyano-biphenyl-4-ylmethyl)-3-(4-fluoro-3-tri...) Show SMILES Fc1ccc(NC(=O)N(CCCN2CCCC2)Cc2ccc(cc2)-c2cccc(c2)C#N)cc1C(F)(F)F Show InChI InChI=1S/C29H28F4N4O/c30-27-12-11-25(18-26(27)29(31,32)33)35-28(38)37(16-4-15-36-13-1-2-14-36)20-21-7-9-23(10-8-21)24-6-3-5-22(17-24)19-34/h3,5-12,17-18H,1-2,4,13-16,20H2,(H,35,38)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Antagonist activity against human MCH2 receptor				Bioorg Med Chem Lett 15: 5234-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.043 BindingDB Entry DOI: 10.7270/Q24F1Q80
					More data for this Ligand-Target Pair