BDBM50198398 1-(3-chlorophenyl)-3-(1-(cyclooctenylmethyl)piperidin-4-yl)urea::CHEMBL244822

SMILES: Clc1cccc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1

InChI Key: InChIKey=SPQPODPZFDOOOD-REZTVBANSA-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 = 50198398   

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))	BDBM50198398 (1-(3-chlorophenyl)-3-(1-(cyclooctenylmethyl)piperi...) Show SMILES Clc1cccc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1 |t:15| Show InChI InChI=1S/C21H30ClN3O/c22-18-9-6-10-20(15-18)24-21(26)23-19-11-13-25(14-12-19)16-17-7-4-2-1-3-5-8-17/h6-7,9-10,15,19H,1-5,8,11-14,16H2,(H2,23,24,26)/b17-7+	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	201	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