BDBM50100051 2-[(S)-1-[(Naphthalene-1-carbonyl)-amino]-2-(4-nitro-phenyl)-ethyl]-thiazole-4-carboxylic acid phenylamide::CHEMBL32191

SMILES [O-][N+](=O)c1ccc(C[C@H](NC(=O)c2cccc3ccccc23)c2nc(cs2)C(=O)Nc2ccccc2)cc1

InChI Key InChIKey=FLKCYAYSWJBUPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100051   

TargetC-C chemokine receptor type 3(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100051(2-[(S)-1-[(Naphthalene-1-carbonyl)-amino]-2-(4-nit...)
Affinity DataIC50: 7.70E+3nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed