BDBM50034927 CHEMBL48973::O-{(1R,4R)-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-PKHUVCQBSA-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 = 50034927   

TargetS-adenosylmethionine decarboxylase proenzyme(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034927(CHEMBL48973 | O-{(1R,4R)-4-[6-(6-Amino-purin-9-yl)...)
Affinity DataKi:  9.52E+4nMAssay Description:compound was evaluated for the inhibitory constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetS-adenosylmethionine decarboxylase proenzyme(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034927(CHEMBL48973 | O-{(1R,4R)-4-[6-(6-Amino-purin-9-yl)...)
Affinity DataKi:  9.52E+4nMAssay Description:compound was evaluated for the inhibitory constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed