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

  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 = 50034925   

TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034925(CHEMBL299398 | O-{(1S,4S)-4-[6-(6-Amino-purin-9-yl...)
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
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034925(CHEMBL299398 | O-{(1S,4S)-4-[6-(6-Amino-purin-9-yl...)
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
In DepthDetails ArticlePubMed