null
SMILES CCOC(=O)[C@@H](C)NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12
InChI Key InChIKey=MGVGRKCWAMZYNI-ZHRRBRCNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100052
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair