BDBM50335525 (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-((((Z)-4-aminobut-2-enyl)(methyl)amino)methyl)tetrahydrofuran-3,4-diol::(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(((4-aminobut-2-enyl)(methyl)amino)methyl)tetrahydrofuran-3,4-diol::(2R,3R,4S,5R,Z)-2-(6-amino-9H-purin-9-yl)-5-(((4-aminobut-2-enyl)(methyl)amino)methyl)-tetrahydrofuran-3,4-diol::5-{[(Z)-4-aminobut-2-enyl](methylamino)}adenosine::CHEMBL381751::MDL-73811
SMILES CN(C\C=C/CN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key InChIKey=YWJCZGDVJQLZET-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50335525
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cytochrome P450 3A4More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cytochrome P450 2D6More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cytochrome P450 2C9More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cytochrome P450 2C19More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cytochrome P450 1A2More data for this Ligand-Target Pair