BDBM50404737 CHEMBL2093950

SMILES Nc1nccc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=DBZQFUNLCALWDY-GPUHXXMPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404737   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50404737(CHEMBL2093950)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibitory activity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed