BDBM50320162 CHEMBL1083310::N-(4-(1H-tetrazol-5-yl)benzyl)-N-(2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethyl)-4-chlorobenzenesulfonamide

SMILES CC(C)(C)c1nc(CCN(Cc2ccc(cc2)-c2nnn[nH]2)S(=O)(=O)c2ccc(Cl)cc2)no1

InChI Key InChIKey=YJECYSDSZACOLI-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 = 50320162   

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

Curated by ChEMBL
LigandPNGBDBM50320162(N-(4-(1H-tetrazol-5-yl)benzyl)-N-(2-(5-tert-butyl-...)
Affinity DataIC50: 254nMAssay 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