BDBM50367132 Acesulfame::CHEBI:83501

SMILES CC1=CC(=O)NS(=O)(=O)O1

InChI Key InChIKey=YGCFIWIQZPHFLU-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367132   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
University Of Florida

Curated by ChEMBL
LigandPNGBDBM50367132(Acesulfame | CHEBI:83501)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity to carbonic anhydrase 9 (unknown origin) expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Florida

Curated by ChEMBL
LigandPNGBDBM50367132(Acesulfame | CHEBI:83501)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity to carbonic anhydrase 2 (unknown origin)More data for this Ligand-Target Pair