BDBM50152423 8-Cyclopentyloxy-quinolin-2-ylamine::CHEMBL363103

SMILES: Nc1ccc2cccc(OC3CCCC3)c2n1

InChI Key: InChIKey=QFJPSIRKKLVRQA-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 = 50152423   

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))	BDBM50152423 (8-Cyclopentyloxy-quinolin-2-ylamine | CHEMBL363103) Show SMILES Nc1ccc2cccc(OC3CCCC3)c2n1 Show InChI InChI=1S/C14H16N2O/c15-13-9-8-10-4-3-7-12(14(10)16-13)17-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2,(H2,15,16)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Concentration required to inhibit binding of [125I]-MCH radioligand to human melanin-concentrating hormone receptor 1 in IMR-32 I3.4.2 cell membranes				Bioorg Med Chem Lett 14: 4873-7 (2004) Article DOI: 10.1016/j.bmcl.2004.07.032 BindingDB Entry DOI: 10.7270/Q2QV3KZG
					More data for this Ligand-Target Pair