BDBM50408389 CHEMBL2051757

SMILES Nc1ncnc2n(ccc12)[C@H]1C[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=DEXGSOQQTISOEO-KDXUFGMBSA-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 = 50408389   

TargetAdenosylhomocysteinase(Mus musculus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50408389(CHEMBL2051757)
Affinity DataIC50: >5.00E+5nMAssay Description:In vitro inhibitory concentration of the compound against purified S-Adenosylhomocysteine hydrolase isolated from murine L929 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed