BDBM50263249 Adenosine 5'-methylenebis(sulfonamide)::CHEMBL476563

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CNS(=O)(=O)CS(N)(=O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZPWCBZZCRFJSNA-UHFFFAOYSA-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 = 50263249   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50263249(Adenosine 5'-methylenebis(sulfonamide) | CHEMBL476...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human IMP dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50263249(Adenosine 5'-methylenebis(sulfonamide) | CHEMBL476...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human IMP dehydrogenase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed