BDBM50109313 4-[5-(6-amino-9H-9-purinyl)-3,4-dihydroxy-(3S,4R)-tetrahydro-2-furanylmethylsulfanyl]-2-ammonio-(2S)-butanoate::CHEMBL142828

SMILES Nc1ncnc2n(cnc12)C1OC(CSCC[C@H]([NH3+])C([O-])=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZJUKTBDSGOFHSH-MMFIKTFOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50109313   

TargetAdenosylhomocysteinase(Rattus norvegicus)
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50109313(4-[5-(6-amino-9H-9-purinyl)-3,4-dihydroxy-(3S,4R)-...)
Affinity DataKi:  1.09E+6nMAssay Description:Inhibition constant for the compound was determined against the recombinant rat liver AdoHyc hydrolase (MV1304/pUCSAH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Rattus norvegicus)
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50109313(4-[5-(6-amino-9H-9-purinyl)-3,4-dihydroxy-(3S,4R)-...)
Affinity DataKi:  1.09E+6nMAssay Description:Inhibition constant for the compound was determined against the recombinant rat liver AdoHyc hydrolase (MV1304/pUCSAH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed