BDBM50337229 5-chloro-6-(4-(4-(4-chlorobenzyl)piperazin-1-yl)-3-methylpiperidin-1-yl)-N-methylnicotinamide::CHEMBL1681861

SMILES CNC(=O)c1cnc(N2CCC(C(C)C2)N2CCN(Cc3ccc(Cl)cc3)CC2)c(Cl)c1

InChI Key InChIKey=FDEHWDMXJMRSQO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337229   

TargetC-X-C chemokine receptor type 3(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50337229(5-chloro-6-(4-(4-(4-chlorobenzyl)piperazin-1-yl)-3...)
Affinity DataIC50: 280nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed