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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010610
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Syntex Research
Curated by ChEMBL
Syntex Research
Curated by ChEMBL
Affinity DataIC50: 2.60E+3nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair