BDBM50366974 CHEMBL1204407::CHEMBL3392141

SMILES CN(CCCN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=ZWARZXYMPMVECQ-UHFFFAOYSA-N

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 = 50366974   

LigandPNGBDBM50366974(CHEMBL1204407 | CHEMBL3392141)
Affinity DataKi:  1.10E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed