BDBM50366973 CHEMBL3392182::CHEMBL539876

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

InChI Key InChIKey=DLGWCGJLTGONLY-IVBKVGARSA-O

Data  1 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 1 hit for monomerid = 50366973   

TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50366973(CHEMBL3392182 | CHEMBL539876)
Affinity DataKi:  1.80E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed