BDBM50320151 4-chloro-N-(4-(5-hydroxy-1,3,4-oxadiazol-2-yl)benzyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide::CHEMBL1082320

SMILES Clc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)-c1n[nH]c(=O)o1)Cc1ccccn1

InChI Key InChIKey=DNFMCJJMBTYPKK-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 = 50320151   

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

Curated by ChEMBL
LigandPNGBDBM50320151(4-chloro-N-(4-(5-hydroxy-1,3,4-oxadiazol-2-yl)benz...)
Affinity DataIC50: 695nMAssay 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