BDBM50368643 CHEMBL1202794

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cc(ccn1)-[#6](-[#7])=[#7]

InChI Key InChIKey=HNHKTSVDYPGDGF-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 = 50368643   

LigandPNGBDBM50368643(CHEMBL1202794)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed