BDBM50366319 CHEMBL1791405::CHEMBL3392205

SMILES OS(O)(=O)=O.OS([O-])(=O)=O.C[S+](C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C1CN[C@@H](C1)C(O)=O

InChI Key InChIKey=RDZHGPICVUJMMJ-VQUZIALBSA-P

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366319   

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

Curated by ChEMBL
LigandPNGBDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article