BDBM50010610 3-[2,2-Difluoro-3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-ylmethyl)-1-methyl-cyclopropyl]-propionic acid::CHEMBL165934

SMILES COc1c(C)c2COC(=O)c2c(O)c1CC1C(F)(F)C1(C)CCC(O)=O

InChI Key InChIKey=SHJCHUDCPAFOOE-UHFFFAOYSA-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 = 50010610   

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

Curated by ChEMBL
LigandPNGBDBM50010610(CHEMBL165934 | 3-[2,2-Difluoro-3-(4-hydroxy-6-meth...)
Affinity DataIC50: 2.60E+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