BDBM50162394 1-(4-Chloro-phenyl)-3-[2-(4-cyclohexyl-piperazin-1-yl)-4-methyl-pentyl]-urea::CHEMBL193916
SMILES CC(C)CC(CNC(=O)Nc1ccc(Cl)cc1)N1CCN(CC1)C1CCCCC1
InChI Key InChIKey=SCDAAZYFMZOQMT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50162394
Affinity DataKi: 429nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair