null
SMILES [O-][N+](=O)c1ccc(C[C@H](NC(=O)c2cccc3ccccc23)c2nc(cs2)C(=O)N2CCc3ccccc3C2)cc1
InChI Key InChIKey=INTSHLCZQVTJSM-NDEPHWFRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100069
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.25E+4nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair