BDBM50369234 CHEMBL608491

SMILES O[C@H]1[C@H](COP(O)(O)=O)OC([C@H]1O)n1cnc2c1nc(CCl)[nH]c2=O

InChI Key InChIKey=ODGYZTDPEKNZNF-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 = 50369234   

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

Curated by ChEMBL
LigandPNGBDBM50369234(CHEMBL608491)
Affinity DataIC50: 1.32E+3nMAssay 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