BDBM50381086 CHEMBL2017525

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)[C@H](CC(O)=O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=WYXRFIJAMXLLNA-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 = 50381086   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381086(CHEMBL2017525)
Affinity DataIC50: 6.43E+3nMAssay Description:Inhibition of IMPDH2 using inosine 5'-monophosphate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed