BDBM50366810 CHEMBL606109

SMILES Nc1ncnc2n(cnc12)C1O[C@H](CSC#C)[C@@H](O)[C@H]1O

InChI Key InChIKey=CJSBNVISPGBPAD-PUXKXDTASA-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 = 50366810   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
Umr 6519

Curated by ChEMBL
LigandPNGBDBM50366810(CHEMBL606109)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity against S-Adenosyl-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed