BDBM50320169 4-chloro-N-((3'-fluorobiphenyl-4-yl)methyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide::CHEMBL1086041

SMILES Fc1cccc(c1)-c1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=COKFDTYKEAFHTN-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 = 50320169   

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

Curated by ChEMBL
LigandPNGBDBM50320169(4-chloro-N-((3'-fluorobiphenyl-4-yl)methyl)-N-(pyr...)
Affinity DataIC50: 339nMAssay 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