BDBM28444 (2R,3R,4S,5R)-2-[6-amino-8-(methylamino)-9H-purin-9-yl]-5-({[3-(methylamino)propyl]amino}methyl)oxolane-3,4-diol::AdoMet substrate analogue, 19a

SMILES CNCCCNC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(NC)nc2c(N)ncnc12

InChI Key InChIKey=HZLKHOSEGDNXQJ-UHFFFAOYSA-N

Data  1 Other

  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 = 28444   

TargetS-adenosylmethionine decarboxylase proenzyme(Human)
Cornell University

LigandPNGBDBM28444((2R,3R,4S,5R)-2-[6-amino-8-(methylamino)-9H-purin-...)
Affinity DatapH: 6.8 T: 2°CAssay Description:The C-terminal his-tagged AdoMetDC was assayed by measuring the release of 14CO2 from S-adenosyl-L-[carboxy-14C]methionine (Amersham Pharmacia Biotec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2009
Entry Details Article
PubMed