BDBM50366812 CHEMBL608286

SMILES O=c1cc(-c2cncn2C2O[C@H](CO)[C@@H](O)[C@H]2O)nc[nH]1

InChI Key InChIKey=HWBGAHCSOWINAZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366812   

TargetAdenosylhomocysteinase(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366812BDBM50366812(CHEMBL608286)
Affinity DataKi:  4.22E+5nMAssay Description:Inhibitory activity against S-adenosyl-L-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed