BDBM50133799 4-Methyl-N-{2-methyl-1-[1-(4-nitro-benzyl)-piperidin-4-ylmethyl]-propyl}-benzamide::CHEMBL333040
SMILES CC(C)C(CC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)NC(=O)c1ccc(C)cc1
InChI Key InChIKey=QJHAIHSQKPNUER-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133799
Affinity DataIC50: 8.50E+3nMAssay Description:Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligandMore data for this Ligand-Target Pair