BDBM50369381 CHEMBL612194

SMILES Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(\Br)=C/Br

InChI Key InChIKey=OBQVXHUDZXGPIH-KMADMOBVSA-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 = 50369381   

TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandPNGBDBM50369381(CHEMBL612194)
Affinity DataKi:  3.60E+3nMAssay Description:The kinetic constant for inhibition of S-adenosyl-homocysteine hydrolase by the compoundMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed