BDBM50322458 6-(2-(4-(Adenosin-50-yl)methyl-1H-1,2,3-triazol-1-yl)ethyl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one::CHEMBL1170850
SMILES COc1c(C)c2COC(=O)c2c(O)c1CCn1cc(COC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)nn1
InChI Key InChIKey=YDEOCEOVZMJVSS-OHNGDYGOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50322458
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair