BDBM50398342 CHEMBL2178574

SMILES NC(=O)c1ccc(CNC(=O)NC[C@@H]2CN(Cc3ccc(Cl)c(Cl)c3)CCO2)cc1

InChI Key InChIKey=GPLUUMAKBFSDIE-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 = 50398342   

TargetC-C chemokine receptor type 3(Human)
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398342(CHEMBL2178574)
Affinity DataIC50: 10nMAssay Description:Binding affinity to CCR3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed