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

SMILES O=c1[nH]nc(-c2ccc(CN(Cc3ccccn3)S(=O)(=O)c3ccc(Cl)cc3)cc2)o1

InChI Key InChIKey=DNFMCJJMBTYPKK-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 = 50320151   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320151BDBM50320151(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