BDBM50366809 CHEMBL604826

SMILES Nc1ncnc2n(cnc12)C1O[C@H](CSC#N)[C@@H](O)[C@H]1O

InChI Key InChIKey=KBXWQMGHKAWSLD-YNJARDAQSA-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 = 50366809   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Umr 6519

Curated by ChEMBL
LigandPNGBDBM50366809(CHEMBL604826)
Affinity DataKi:  6.70E+4nMAssay Description:Binding affinity against S-Adenosyl-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed