BDBM50320152 CHEMBL1082641::N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(pyridin-2-ylmethyl)benzenesulfonamide

SMILES Clc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)-c1nnn[nH]1)Cc1ccccn1

InChI Key InChIKey=WJFIRXSNUDJHDD-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 = 50320152   

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

Curated by ChEMBL
LigandPNGBDBM50320152(N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(pyridin...)
Affinity DataIC50: 496nMAssay 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