null
SMILES CCn1ccnc1[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12
InChI Key InChIKey=SPCKTJSHKWCWJB-QFIPXVFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50100056
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3.30E+4nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
SmithKline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair