BDBM50369235 CHEMBL610231

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

InChI Key InChIKey=PDAIQSUQIOURAM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369235   

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

Curated by ChEMBL
LigandPNGBDBM50369235(CHEMBL610231)
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