BDBM50371864 CHEMBL269811

SMILES COc1ccc2n(CC(=O)c3ccc(Br)cc3)c(nc2c1)C(C)=O

InChI Key InChIKey=BJJFMJOIXMKWCP-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 = 50371864   

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

Curated by ChEMBL
LigandPNGBDBM50371864(CHEMBL269811)
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