BDBM50368645 CHEMBL1202792

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(n1)-[#6](-[#7])=[#7]

InChI Key InChIKey=QTUYRFJPKAIAQI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50368645   

TargetS-adenosylmethionine decarboxylase proenzyme(Rattus norvegicus)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50368645(CHEMBL1202792)
Affinity DataIC50:  10nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed