null
SMILES C[C@@H](NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12)C(=O)OC(C)(C)C
InChI Key InChIKey=XKDINPCOLJVWBD-HXOBKFHXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100076
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 20nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair