BDBM50162368 1-(4-Fluoro-phenyl)-3-[2-phenyl-2-(4-phenyl-piperazin-1-yl)-ethyl]-urea::CHEMBL193592
SMILES Fc1ccc(NC(=O)NCC(N2CCN(CC2)c2ccccc2)c2ccccc2)cc1
InChI Key InChIKey=AYHZXPXNRGUEPG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162368
Affinity DataKi: 5.55E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair