BDBM50422678 CHEMBL2364569

SMILES Nc1ncnc2n(cnc12)[C@H]1O[C@@H](CN=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=KDVSVKZIQSQCOQ-DEGSGYPDSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422678   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Florida International University

Curated by ChEMBL
LigandPNGBDBM50422678(CHEMBL2364569)
Affinity DataKi:  670nMAssay Description:Inhibitory potency against recombinant human placental S-Adenosyl-L-homocysteine HydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed