BDBM50054002 (E)-6-(6-Cyclopropyl-4-hydroxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid::CHEMBL132355

SMILES C\C(CCC(O)=O)=C/Cc1c(O)c2C(=O)OCc2c(C)c1C1CC1

InChI Key InChIKey=BUOJHELHTNGCOY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054002   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50054002((E)-6-(6-Cyclopropyl-4-hydroxy-7-methyl-3-oxo-1,3-...)
Affinity DataIC50: 50.7nMAssay Description:Inhibition of human recombinant inosine monophosphate dehydrogenase type II. More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed