BDBM50381088 CHEMBL584604

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

InChI Key InChIKey=OGJCZLOIKMTMKF-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 = 50381088   

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

Curated by ChEMBL
LigandPNGBDBM50381088(CHEMBL584604)
Affinity DataIC50: 1.79E+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