BDBM50337211 (S)-5-chloro-6-(4-(1-(2-chloro-4-fluorobenzyl)piperidin-4-yl)-3-methylpiperazin-1-yl)-N-methylnicotinamide::CHEMBL1681843

SMILES CNC(=O)c1cnc(N2CCN([C@@H](C)C2)C2CCN(Cc3ccc(F)cc3Cl)CC2)c(Cl)c1

InChI Key InChIKey=KOZSBJWFYXGPEC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337211   

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

Curated by ChEMBL
LigandPNGBDBM50337211((S)-5-chloro-6-(4-(1-(2-chloro-4-fluorobenzyl)pipe...)
Affinity DataIC50: 58nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed