BDBM50416372 CHEMBL1210669

SMILES CCN(CC)CCCCNC(=O)CCc1cc(nn1-c1ccc2ccccc2c1)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=OEZLEJYVRYOVFC-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 = 50416372   

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

Curated by ChEMBL
LigandPNGBDBM50416372(CHEMBL1210669)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed