BDBM50337230 (S)-1-(5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-methylpiperazin-1-yl)pyridin-3-yl)ethanone::CHEMBL1681862
SMILES C[C@H]1CN(CCN1C1CCN(Cc2ccc(Cl)cc2)CC1)c1ncc(cc1Cl)C(C)=O
InChI Key InChIKey=TXTATRPTHNQBJC-KRWDZBQOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337230
Affinity DataIC50: 520nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair