BDBM50338553 6-(-4-((1-(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methylamino)-3-methylbut-2-enyl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one::CHEMBL1683755
SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CNCc1cn(C[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n2cnc3c(N)ncnc23)nn1
InChI Key InChIKey=SNFQZPUVORYYMX-ZHDVMFHKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50338553
Affinity DataKi: 34nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
Affinity DataKi: 77nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair