BDBM50366812 CHEMBL608286

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cncc1-c1cc(=O)[nH]cn1

InChI Key InChIKey=HWBGAHCSOWINAZ-SSCYJYLSSA-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 = 50366812   

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

Curated by ChEMBL
LigandPNGBDBM50366812(CHEMBL608286)
Affinity DataKi:  4.22E+5nMAssay Description:Inhibitory activity against S-adenosyl-L-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed