BDBM50162363 CHEMBL372493::N-[2-(4-Dimethylamino-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-2-(4-trifluoromethyl-phenyl)-acetamide
SMILES CN(C)c1ccc(cc1)C(CNC(=O)Cc1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=YIZWWKPQHCWRFE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162363
Affinity DataKi: 3.49E+4nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair