Target
Carbonic anhydrase
Ligand
BDBM10884
Substrate
n/a
Meas. Tech.
ChEMBL_587743 (CHEMBL1038579)
Ki
18.1±n/a nM
Citation
 Bertucci, AInnocenti, AZoccola, DScozzafava, ATambutté, SSupuran, CT Carbonic anhydrase inhibitors. Inhibition studies of a coral secretory isoform by sulfonamides. Bioorg Med Chem 17:5054-8 (2009) [PubMed]  Article 
Target
Name:
Carbonic anhydrase
Synonyms:
Alpha carbonic anhydrase
Type:
PROTEIN
Mol. Mass.:
36650.57
Organism:
Stylophora pistillata
Description:
ChEMBL_700658
Residue:
323
Sequence:
MKLSLFISSLLAMIVACPNLAESAGSWTYRDPEGPDTWKHHYKDCEGHEQSPINIVPKDTFFEPGLADLVVNYEKSVSAKLFNNGHTVQATFLTGKSNISGGNLTSHFRALQMHFHWGSENSRGSEHQVGGRKFPLEIHIVHYNAEKYPSVSEAVDKGDGLAVLGILVELQVQDNPVFDVMVDNLDKARYKGNEVILPSLQPFSFLPHDIAQYYTYRGSLTTPGCFESVQWFVFNHTFPISQAQLDKFRDLFDSEKQDTKKLPLVDNYRPVQPLYGRSVSEASNALLFPVARHQTKLWIAWDSLMTRQYFMKQQSICALYQPQ
  
Inhibitor
Name:
BDBM10884
Synonyms:
(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1,7-thieno[2,3-b]thiopyran-6-sulfonamide | Dorzolamide (DRZ) | Dorzolamide (DZA)
Type:
Small organic molecule
Emp. Form.:
C10H16N2O4S3
Mol. Mass.:
324.44
SMILES:
CCN[C@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(N)(=O)=O |r|
Structure:
Search PDB for entries with ligand similarity: