BDBM50034925 CHEMBL299398::O-{(1S,4S)-4-[6-(6-Amino-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethylsulfanyl]-cyclopent-2-enyl}-hydroxylamine
SMILES CC1(C)OC2C(CS[C@H]3C[C@H](ON)C=C3)OC(C2O1)n1cnc2c(N)ncnc12
InChI Key InChIKey=UNKMHYNDROTEMB-JUTPHHETSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50034925
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University
Curated by ChEMBL
Wayne State University
Curated by ChEMBL
Affinity DataKi: 2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University
Curated by ChEMBL
Wayne State University
Curated by ChEMBL
Affinity DataKi: 2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair