Target
Delta carbonic anhydrase
Ligand
BDBM10882
Substrate
n/a
Meas. Tech.
ChEMBL_1282543 (CHEMBL3101210)
Ki
85±n/a nM
Citation
 Vullo, DDel Prete, SOsman, SMDe Luca, VScozzafava, AAlothman, ZSupuran, CTCapasso, C Sulfonamide inhibition studies of thed-carbonic anhydrase from the diatom Thalassiosira weissflogii. Bioorg Med Chem Lett 24:275-9 (2013) [PubMed]  Article 
Target
Name:
Delta carbonic anhydrase
Synonyms:
ca1
Type:
PROTEIN
Mol. Mass.:
32261.40
Organism:
Thalassiosira weissflogii
Description:
ChEMBL_107983
Residue:
281
Sequence:
MEVDVVPNTKNYWQSSMCPVNVHWHLGTEHYSVGEYDENGSGPNGNVGVPYRRTLAEGEVQDGFRCHHYDPDDEAYTRPYEWKHCIGMEVGETYEVHWPHSGAGACGTTYQYQTPFYDGVFCNLDMETLQTLAPQDIANAVGVQGQIFTIVNDDTYYYPDLIRGWIVDEEMGMGQDIAMYTGSTTGESRSNEICSSYSPITWQVDRKCHKISASSFDKLCYDMKMQRDDMSDDLYAHGSRELVTPEYVANNQQTRRLTEKHEHNHSHGHSHVRGHQHHQWF
  
Inhibitor
Name:
BDBM10882
Synonyms:
6-ethoxy-1,3-benzothiazole-2-sulfonamide | CHEMBL18 | Ethamide | Ethoxazolamide | Ethoxzolamide | Ethoxzolamide (EZA) | Ethoxzolamide, EZM | Sulfonamide, 3 | US10172837, Ethoxyzolamide | sulfonamide 3
Type:
Small organic molecule
Emp. Form.:
C9H10N2O3S2
Mol. Mass.:
258.317
SMILES:
CCOc1ccc2nc(sc2c1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: