BDBM50320171 4-chloro-N-(4-(3-nitrobenzyl)benzyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide::CHEMBL1085327

SMILES [O-][N+](=O)c1cccc(Cc2ccc(CN(Cc3ccccn3)S(=O)(=O)c3ccc(Cl)cc3)cc2)c1

InChI Key InChIKey=ZSVVCWLBBYPQBD-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 = 50320171   

TargetC-X-C chemokine receptor type 3(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50320171(4-chloro-N-(4-(3-nitrobenzyl)benzyl)-N-(pyridin-2-...)
Affinity DataIC50: 207nMAssay Description:Antagonist activity at human CXCR3 expressed in mouse L1.2 cells assessed as inhibition of IP10-induced chemotaxis after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed