BDBM50263248 7-hydroxy-6-(2-hydroxyethyl)-5-methoxy-4-methylisobenzofuran-1(3H)-one::CHEMBL504308

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCO

InChI Key InChIKey=CLFMXJZUAZXYDX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50263248   

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

Curated by ChEMBL
LigandPNGBDBM50263248(7-hydroxy-6-(2-hydroxyethyl)-5-methoxy-4-methyliso...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human IMP dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50263248(7-hydroxy-6-(2-hydroxyethyl)-5-methoxy-4-methyliso...)
Affinity DataKi:  1.54E+4nMAssay Description:Inhibition of human IMP dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed