BDBM50198420 1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(4-phenoxyphenyl)urea::CHEMBL245271

SMILES: O=C(NC1CCN(C\C2=C\CCCCCC2)CC1)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=XAEAVYKECCXTFL-LSFURLLWSA-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 = 50198420   

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))	BDBM50198420 (1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(4-phen...) Show SMILES O=C(NC1CCN(C\C2=C\CCCCCC2)CC1)Nc1ccc(Oc2ccccc2)cc1 |t:8| Show InChI InChI=1S/C27H35N3O2/c31-27(28-23-13-15-26(16-14-23)32-25-11-7-4-8-12-25)29-24-17-19-30(20-18-24)21-22-9-5-2-1-3-6-10-22/h4,7-9,11-16,24H,1-3,5-6,10,17-21H2,(H2,28,29,31)/b22-9+	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	306	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