BDBM50370434 CHEMBL610588

SMILES Nc1ncnc2n(cnc12)C1O[C@H]([C@@H]2CS2)[C@@H](O)[C@H]1O

InChI Key InChIKey=YGWOISOSQCGZJA-UHFFFAOYSA-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 = 50370434   

TargetAdenosylhomocysteinase(Human)
Umr 6519

Curated by ChEMBL
LigandPNGBDBM50370434(CHEMBL610588)
Affinity DataKi:  1.05E+5nMAssay Description:Binding affinity for human placental S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed