BDBM248135 IMPDH II inhibitor, 54

SMILES COc1cc(N\C(Nc2cccc(c2)-c2ccccc2F)=N\C#N)ccc1C#N

InChI Key InChIKey=PGKRJWLANICMGA-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 = 248135   

LigandPNGBDBM248135(IMPDH II inhibitor, 54)
Affinity DataIC50: 3.00E+4nMpH: 8.0 T: 2°CAssay Description:The assay was performed in a 100 μL final volume in 96-well UV plates (Costar, 3635) with a reaction buffer composed of 50 mM Tris-HCl (pH 8.0), 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed