BDBM50222871 7-(4-chlorophenyl)-3-[(1-ethylpiperidin-3-yl)methyl]-2-(2-methoxyphenyl)quinazolin-4(3H)-one::CHEMBL430382

SMILES: CCN1CCCC(Cn2c(nc3cc(ccc3c2=O)-c2ccc(Cl)cc2)-c2ccccc2OC)C1

InChI Key: InChIKey=MGGNRQPTQAHBTN-UHFFFAOYSA-N

Data: 1 KI

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 = 50222871   

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
Ghrelin receptor (Ovis aries)	BDBM50222871 (7-(4-chlorophenyl)-3-[(1-ethylpiperidin-3-yl)methy...) Show SMILES CCN1CCCC(Cn2c(nc3cc(ccc3c2=O)-c2ccc(Cl)cc2)-c2ccccc2OC)C1 |w:6.6| Show InChI InChI=1S/C29H30ClN3O2/c1-3-32-16-6-7-20(18-32)19-33-28(25-8-4-5-9-27(25)35-2)31-26-17-22(12-15-24(26)29(33)34)21-10-13-23(30)14-11-21/h4-5,8-15,17,20H,3,6-7,16,18-19H2,1-2H3	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Displacement of [125I]ghrelin from ovine recombinant GHSR1a expressed in HEK293F cells after 6 hrs by scintillation proximity assay				J Med Chem 50: 5202-16 (2007) Article DOI: 10.1021/jm070071+ BindingDB Entry DOI: 10.7270/Q2WH2QT2
					More data for this Ligand-Target Pair