BDBM248123 IMPDH II inhibitor, 42

SMILES CCC(CC#N)OC(=O)N[C@@H](C)c1cccc(c1)N1C(=O)CN(C1=O)c1ccc(C#N)c(OC)c1

InChI Key InChIKey=PGFCHPDSPQIHRZ-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 = 248123   

LigandPNGBDBM248123(IMPDH II inhibitor, 42)
Affinity DataIC50: 2.50E+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