BDBM50010607 4-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-ylmethylsulfanyl)-butyric acid::CHEMBL166664
SMILES COc1c(C)c2COC(=O)c2c(O)c1CSCCCC(O)=O
InChI Key InChIKey=ZARBRKPGRSOJRQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010607
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Syntex Research
Curated by ChEMBL
Syntex Research
Curated by ChEMBL
Affinity DataIC50: 2.27E+4nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair