BDBM33281 CHEMBL182455::bis-sulfamate, 3

SMILES NS(=O)(=O)OCCCCCCCCOS(N)(=O)=O

InChI Key InChIKey=IPTXSYCLIWBHBX-UHFFFAOYSA-N

Data  17 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 33281   

TargetCarbonic anhydrase 1(Homo sapiens (Human))
Cnr

LigandPNGBDBM33281(CHEMBL182455 | bis-sulfamate, 3)
Affinity DataKi:  378nM ΔG°:  -8.70kcal/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Cnr

LigandPNGBDBM33281(CHEMBL182455 | bis-sulfamate, 3)
Affinity DataKi:  378nMAssay Description:Inhibitory activity against cytosolic human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Cnr

LigandPNGBDBM33281(CHEMBL182455 | bis-sulfamate, 3)
Affinity DataKi:  378nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase I by spectrophotometry at pH 7.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed