BDBM50368997 CHEMBL1791422

SMILES C[S+](C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)[C@@H]1C[C@@H](O[NH3+])C=C1

InChI Key InChIKey=FUNYYAIMXJOFMB-WTRXCDDZSA-N

Data  2 KI

  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 2 hits for monomerid = 50368997   

TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368997(CHEMBL1791422)
Affinity DataKi:  2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368997(CHEMBL1791422)
Affinity DataKi:  2.15E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed