BDBM50403124 CHEMBL2115571

SMILES C[S+](CCC(N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=MEFKEPWMEQBLKI-YDBXVIPQSA-O

Data  3 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 3 hits for monomerid = 50403124   

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

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DC; value ranges from 3.8 to 39.6 uMMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DC; value ranges from 10.7 to 62.7 uMMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DC; value ranges from 3.8 to 39.6 uMMore data for this Ligand-Target Pair
In DepthDetails Article