BDBM50381085 CHEMBL2017524

SMILES COc1c2C(=O)OCc2c(C)c(OC)c1C\C=C(/C)[C@@H](O)CC(O)=O

InChI Key InChIKey=FLHIJSDWAVXPEH-NEXMIYJRSA-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 = 50381085   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50381085(CHEMBL2017524)
Affinity DataIC50:  2.89E+4nMAssay Description:Inhibition of IMPDH2 using inosine 5'-monophosphate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed