BDBM50162378 2-(2-Methoxy-phenyl)-N-[2-(2-methoxy-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-acetamide::CHEMBL194886
SMILES COc1ccccc1CC(=O)NCC(N1CCN(CC1)c1ccccc1)c1ccccc1OC
InChI Key InChIKey=TVFLYDDJEYBYQR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162378
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair