BDBM50370433 CHEMBL610838

SMILES CSSC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=WBCCRMKAIMYBOV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370433   

TargetAdenosylhomocysteinase(Human)
Umr 6519

Curated by ChEMBL
LigandPNGBDBM50370433(CHEMBL610838)
Affinity DataKi:  1.90E+4nMAssay 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