BDBM50320167 CHEMBL1082361::N-(4-(1H-tetrazol-5-yl)benzyl)-4-cyano-N-(2-fluorobenzyl)benzenesulfonamide

SMILES Fc1ccccc1CN(Cc1ccc(cc1)-c1nnn[nH]1)S(=O)(=O)c1ccc(cc1)C#N

InChI Key InChIKey=MQOFNEZESUYYEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320167   

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

Curated by ChEMBL
LigandPNGBDBM50320167(N-(4-(1H-tetrazol-5-yl)benzyl)-4-cyano-N-(2-fluoro...)
Affinity DataIC50: 236nMAssay 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