BDBM50198402 1-(3-acetylphenyl)-3-(1-(cyclooctenylmethyl)piperidin-4-yl)urea::CHEMBL395314
SMILES CC(=O)c1cccc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1
InChI Key InChIKey=AKAXDXMSNRGJRD-UFWORHAWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198402
Affinity DataKi: 637nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair