null

SMILES [O-][N+](=O)c1ccc(C[C@H](NC(=O)c2cccc3ccccc23)C(=O)N[C@H](C(=O)Nc2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=NAARJKKDZKRFBW-CONSDPRKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100080   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100080(CHEMBL32410 | Naphthalene-1-carboxylic acid {(S)-2...)copy SMILEScopy InChI
Affinity DataIC50: 116nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed