null

SMILES CCCCCCCCOS(N)(=O)=O

InChI Key InChIKey=ZXWAFSSPWCHAJT-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 33279   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
CNR

LigandPNGBDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)copy SMILEScopy InChI
Affinity DataKi:  2.60nM ΔG°:  -11.6kcal/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
TargetCarbonic anhydrase 2(Homo sapiens (Human))
CNR

LigandPNGBDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)copy SMILEScopy InChI
Affinity DataKi:  2.70nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 2(Homo sapiens (Human))
CNR

LigandPNGBDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibitory activity against human carbonic anhydrase II.More data for this Ligand-Target Pair