null
SMILES COc1ccc(NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(cc2)C#N)NC(=O)c2cccc3ccccc23)cc1
InChI Key InChIKey=JLXZDVOWGKXVIG-MMTVBGGISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100067
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair