BDBM50010611 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-hex-4-enoic acid::CHEMBL101365

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C\CCC(O)=O

InChI Key InChIKey=WCZSZEYTIVGGSD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010611   

TargetInosine-5'-monophosphate dehydrogenase 1(Human)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50010611(CHEMBL101365 | 6-(4-Hydroxy-6-methoxy-7-methyl-3-o...)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed