BDBM50370436 CHEMBL611107

SMILES Nc1ncnc2n(cnc12)C1O[C@@H](CSSC[C@H]2OC([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O

InChI Key InChIKey=HYGRWPFOTXXMNB-QMWVPVIVSA-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 = 50370436   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Umr 6519

Curated by ChEMBL
LigandPNGBDBM50370436(CHEMBL611107)
Affinity DataKi:  9.60E+4nMAssay Description:Binding affinity for human placental S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed