BDBM50126267 CHEMBL29480::N-(5-Bromo-isoquinolin-6-yl)-acetamide

SMILES CC(=O)Nc1ccc2cnccc2c1Br

InChI Key InChIKey=LVBWCXCHQCIIOZ-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 = 50126267   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50126267(N-(5-Bromo-isoquinolin-6-yl)-acetamide | CHEMBL294...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed