BDBM50320161 CHEMBL1083309::N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(2-(isoquinolin-3-yl)ethyl)benzenesulfonamide

SMILES O=S(=O)(c1ccc(Cl)cc1)N(CCc1cc2ccccc2cn1)Cc1ccc(-c2nnn[nH]2)cc1

InChI Key InChIKey=KPDBGOIVTOJGHM-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 = 50320161   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320161BDBM50320161(N-(4-(1H-tetrazol-5-yl)benzyl)-4-chloro-N-(2-(isoq...)
Affinity DataIC50: 911nMAssay 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