BDBM50369827 CHEMBL611536

SMILES NCCC=NC[C@@H]1OC([C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=YKXHSPNVYSAZKR-WHFGZFBJSA-N

Data  1 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 1 hit for monomerid = 50369827   

TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50369827(CHEMBL611536)
Affinity DataKi:  560nMAssay Description:Inhibition of rat liver form of S-adenosyl-methionine decarboxylase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed