BDBM50366813 CHEMBL611829

SMILES Nc1nc(cc(=O)[nH]1)-c1cncn1C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=PWYADMBYGZFNAR-HPFPYREMSA-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 = 50366813   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50366813(CHEMBL611829)
Affinity DataKi:  2.17E+5nMAssay Description:Inhibitory activity against S-adenosyl-L-homocysteine hydrolase was determined in synthetic directionsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed