BDBM50320150 4-((4-cyano-N-(pyridin-2-ylmethyl)phenylsulfonamido)methyl)-2-fluorobenzoicacid::CHEMBL1083956

SMILES OC(=O)c1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccc(cc2)C#N)cc1F

InChI Key InChIKey=TWLRSAQVTSBRJJ-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 = 50320150   

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

Curated by ChEMBL
LigandPNGBDBM50320150(4-((4-cyano-N-(pyridin-2-ylmethyl)phenylsulfonamid...)
Affinity DataIC50: 1.08E+3nMAssay 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