BDBM50050773 CHEMBL3322437

SMILES C=CCOC1=NS(=O)(=O)OC(C)=C1

InChI Key InChIKey=FXVFRXSUGVKOEK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50050773   

TargetCarbonic anhydrase 12(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050773BDBM50050773(CHEMBL3322437)
Affinity DataKi:  86nMAssay Description:Inhibition of human recombinant carbonic anhydrase 12 by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050773BDBM50050773(CHEMBL3322437)
Affinity DataKi:  199nMAssay Description:Inhibition of human recombinant carbonic anhydrase 9 by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050773BDBM50050773(CHEMBL3322437)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of human recombinant carbonic anhydrase 2 by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050773BDBM50050773(CHEMBL3322437)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of human recombinant carbonic anhydrase 1 by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed