BDBM50371834 CHEMBL272310

SMILES CC(=O)c1nc2ccccc2n1CC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=CZGLDORDWWTIHM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50371834   

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

Curated by ChEMBL
LigandPNGBDBM50371834(CHEMBL272310)
Affinity DataIC50: 3.00E+3nMAssay Description:Displacement of [125I]-CXCL10 from human CXCR3 expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 3(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50371834(CHEMBL272310)
Affinity DataIC50: 3.00E+3nMAssay 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