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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50109313
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
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