BDBM50152450 8-Cyclopropylmethoxy-quinolin-2-ylamine::CHEMBL366041

SMILES: Nc1ccc2cccc(OCC3CC3)c2n1

InChI Key: InChIKey=RXOJSAHQUBFKIS-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 = 50152450   

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))	BDBM50152450 (8-Cyclopropylmethoxy-quinolin-2-ylamine | CHEMBL36...) Show SMILES Nc1ccc2cccc(OCC3CC3)c2n1 Show InChI InChI=1S/C13H14N2O/c14-12-7-6-10-2-1-3-11(13(10)15-12)16-8-9-4-5-9/h1-3,6-7,9H,4-5,8H2,(H2,14,15)	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