BDBM50367210 CHEMBL610157

SMILES Cc1nc2n(cnc2c(=O)[nH]1)C1O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=UAXHXNQMDHWKEZ-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 = 50367210   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Chicago

Curated by ChEMBL
LigandPNGBDBM50367210(CHEMBL610157)
Affinity DataIC50: 1.00E+6nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed