BDBM50198416 1-(naphthalen-2-yl)-3-(1-phenethylpiperidin-4-yl)urea::CHEMBL387596

SMILES: O=C(NC1CCN(CCc2ccccc2)CC1)Nc1ccc2ccccc2c1

InChI Key: InChIKey=KEKNEWNFYWUQAH-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 = 50198416   

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
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human))	BDBM50198416 (1-(naphthalen-2-yl)-3-(1-phenethylpiperidin-4-yl)u...) Show SMILES O=C(NC1CCN(CCc2ccccc2)CC1)Nc1ccc2ccccc2c1 Show InChI InChI=1S/C24H27N3O/c28-24(26-23-11-10-20-8-4-5-9-21(20)18-23)25-22-13-16-27(17-14-22)15-12-19-6-2-1-3-7-19/h1-11,18,22H,12-17H2,(H2,25,26,28)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Curated by ChEMBL					Assay Description Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 17: 697-701 (2007) Article DOI: 10.1016/j.bmcl.2006.10.088 BindingDB Entry DOI: 10.7270/Q2833RPB
					More data for this Ligand-Target Pair