BDBM50198418 1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(3,5-dichlorophenyl)urea::CHEMBL243341
SMILES Clc1cc(Cl)cc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1
InChI Key InChIKey=MWEGETXRJZIQJZ-OMCISZLKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198418
Affinity DataKi: 41nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair