Target
Delta carbonic anhydrase
Ligand
BDBM10881
Substrate
n/a
Meas. Tech.
ChEMBL_1282543 (CHEMBL3101210)
Ki
170±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:
BDBM10881
Synonyms:
CHEMBL288100 | MZA3 | Methazolamide | Methazolamide (MZA) | Methazolamide, MZA | N-[(2Z)-3-methyl-5-sulfamoyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene]acetamide | Sulfonamide, 2 | cid_4100 | sulfonamide 2
Type:
Small organic molecule
Emp. Form.:
C5H8N4O3S2
Mol. Mass.:
236.272
SMILES:
CC(=O)N=c1sc(nn1C)S(N)(=O)=O |w:3.2|
Structure:
Search PDB for entries with ligand similarity: