BDBM50371848 CHEMBL428959

SMILES CC(=O)N=c1n(C)c2ccccc2n1CC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=KINDVBHJJRWAHG-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 = 50371848   

TargetC-X-C chemokine receptor type 3(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50371848(CHEMBL428959)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of [125]CXCL10 from human CXCR3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed