BDBM50010605 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-hexanoic acid::CHEMBL424363
SMILES COc1c(C)c2COC(=O)c2c(O)c1CCCCCC(O)=O
InChI Key InChIKey=BIIVSVPWZDMPOT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010605
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Syntex Research
Curated by ChEMBL
Syntex Research
Curated by ChEMBL
Affinity DataIC50: 940nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair