BDBM50416367 CHEMBL396622

SMILES CCCCC(CCCN(CC)CC)NC(=O)CCOc1cc(nn1-c1ccc2ccccc2c1)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=RYTKECVWRNYENK-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 = 50416367   

TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50416367(CHEMBL396622)
Affinity DataIC50: 52nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed