BDBM50100058 CHEMBL284531::N-{(S)-2-(4-Chloro-phenyl)-1-[(S)-1-(4-chloro-phenylcarbamoyl)-ethylcarbamoyl]-ethyl}-2,4-dimethyl-benzamide

SMILES C[C@H](NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1ccc(C)cc1C)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=WHCHMYUXPNEYPT-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 = 50100058   

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

Curated by ChEMBL
LigandPNGBDBM50100058(N-{(S)-2-(4-Chloro-phenyl)-1-[(S)-1-(4-chloro-phen...)
Affinity DataIC50: 45nMAssay Description:Antagonist activity of the compound 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