BDBM50331101 6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid::CHEMBL437376

SMILES COc1c2C(=O)OCc2c(C)c(OC)c1C\C=C(/C)CCC(O)=O

InChI Key InChIKey=KPDDZPBBEIESMK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331101   

TargetInosine-5'-monophosphate dehydrogenase 1(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50331101(6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydroisobenz...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of human IMPDH1 expressed in Escherichia coli strain BL21(DE3) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50331101(6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydroisobenz...)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of human IMPDH2 expressed in Escherichia coli strain BL21(DE3) after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed