BDBM50416365 CHEMBL1210604

SMILES Clc1cc(Cl)cc(c1)-c1cc(CCC(=O)NCCCc2ccc3CCCNc3n2)n(n1)-c1ccc2ccccc2c1

InChI Key InChIKey=KTXGTJZRXZNZNO-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 = 50416365   

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

Curated by ChEMBL
LigandPNGBDBM50416365(CHEMBL1210604)
Affinity DataIC50: 9.33E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed