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

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50281292   

TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  3.11E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  2.47E+5nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
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
In DepthDetails Article