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 9(Homo sapiens (Human))
Université Montpellier II

Curated by ChEMBL
LigandPNGBDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)copy SMILEScopy InChI
Affinity DataKi:  335nMAssay Description:Inhibitory activity against human carbonic anhydrase IX.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81KVPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Université Montpellier II

Curated by ChEMBL
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
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Université Montpellier II

Curated by ChEMBL
LigandPNGBDBM33279(CHEMBL24261 | aliphatic sulfamate, 1)copy SMILEScopy InChI
Affinity DataKi:  4.00E+5nMAssay Description:Inhibitory activity against human carbonic anhydrase I.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP81KVPubMed