BDBM50406477 CHEMBL2051968::CHEMBL2069133

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

InChI Key InChIKey=NAWIFPQLACUTSO-MATHAZKKSA-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 = 50406477   

TargetAdenosylhomocysteinase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50406477(CHEMBL2051968 | CHEMBL2069133)
Affinity DataKi:  3.20E+3nMAssay Description:Competitive inhibitory activity against rat liver S-Adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed