BDBM50369233 CHEMBL607940

SMILES O[C@H]1[C@H](COP(O)(O)=O)OC([C@H]1O)n1cnc2c1nc(CCc1ccccc1)[nH]c2=O

InChI Key InChIKey=NGMMIDCCHQHJQE-FWYGCHORSA-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 = 50369233   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369233(CHEMBL607940)
Affinity DataIC50:  4.60E+5nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed