BDBM50281292 2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)-sulfanyl)butanenitrile dihydrobromide::CHEMBL3392189::CHEMBL541928
SMILES Br.[Br-].C[S+](CCC(N)C#N)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key InChIKey=VTINVDQCIZKINY-FLXLEGPWSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50281292
Affinity DataKi: 3.11E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DCMore data for this Ligand-Target Pair
Affinity DataKi: 2.47E+5nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+3nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair