BDBM50010609 7-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-heptanoic acid::CHEMBL170557
SMILES COc1c(C)c2COC(=O)c2c(O)c1CCCCCCC(O)=O
InChI Key InChIKey=HORSPWACBNPFML-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010609
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Syntex Research
Curated by ChEMBL
Syntex Research
Curated by ChEMBL
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair