BDBM50366378 CHEMBL604650

SMILES Nc1ncnc2n(cnc12)C1O[C@](F)(CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=OHTNWXWYIDVBLZ-MNXVAAOTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366378   

TargetAdenosylhomocysteinase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50366378(CHEMBL604650)
Affinity DataKi:  1.66E+5nMAssay Description:Inhibitory constant against rat liver S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails Article