null

SMILES NS(=O)(=O)OCCCCCCCCCCCCOS(N)(=O)=O

InChI Key InChIKey=ZTCHMZGWTCOWRR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50159810   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50159810(CHEMBL361421 | Sulfamic acid 12-sulfamoyloxy-dodec...)copy SMILEScopy InChI
Affinity DataKi:  32.1nMAssay Description:Inhibitory activity against membrane bound tumor associated human carbonic anhydrase IXMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z038XVPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50159810(CHEMBL361421 | Sulfamic acid 12-sulfamoyloxy-dodec...)copy SMILEScopy InChI
Affinity DataKi:  84.2nMAssay Description:Inhibitory activity against cytosolic human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z038XVPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50159810(CHEMBL361421 | Sulfamic acid 12-sulfamoyloxy-dodec...)copy SMILEScopy InChI
Affinity DataKi:  1.35E+3nMAssay Description:Inhibitory activity against cytosolic human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z038XVPubMed