BDBM50337233 (S)-N-(5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-methylpiperazin-1-yl)pyridin-3-yl)acetamide::CHEMBL1681865
SMILES C[C@H]1CN(CCN1C1CCN(Cc2ccc(Cl)cc2)CC1)c1ncc(NC(C)=O)cc1Cl
InChI Key InChIKey=FJPRMZQKEZIPFN-KRWDZBQOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337233
Affinity DataIC50: 8nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair