Target
Carbonic anhydrase 2
Ligand
BDBM50334349
Substrate
n/a
Meas. Tech.
ChEMBL_1551385 (CHEMBL3762506)
Ki
15±n/a nM
Citation
 Lomelino, CLMahon, BPMcKenna, RCarta, FSupuran, CT Kinetic and X-ray crystallographic investigations on carbonic anhydrase isoforms I, II, IX and XII of a thioureido analog of SLC-0111. Bioorg Med Chem 24:976-81 (2016) [PubMed]  Article 
Target
Name:
Carbonic anhydrase 2
Synonyms:
CA-II | CA2 | CAC | CAH2_HUMAN | Carbonate dehydratase II | Carbonic anhydrase 2 (CA II) | Carbonic anhydrase 2 (CA-II) | Carbonic anhydrase 2 (Recombinant CA II) | Carbonic anhydrase C | Carbonic anhydrase II (CA II) | Carbonic anhydrase II (CA-II) | Carbonic anhydrase II (CAII) | Carbonic anhydrase II (hCA II) | Carbonic anhydrase isoenzyme II (hCA II)
Type:
Enzyme
Mol. Mass.:
29250.71
Organism:
Homo sapiens (Human)
Description:
P00918
Residue:
260
Sequence:
MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK
  
Inhibitor
Name:
BDBM50334349
Synonyms:
4-(3-(3-nitrophenyl)ureido)benzenesulfonamide | 4-{[(3'-Nitrophenyl)carbamoyl]amino}benzenesulfonamide | 4-{[(3-nitrophenyl)carbamoyl]amino}benzenesulfonamide | CA IX inhibitor, (C)1 | CHEMBL1614844
Type:
Small organic molecule
Emp. Form.:
C13H12N4O5S
Mol. Mass.:
336.323
SMILES:
NS(=O)(=O)c1ccc(NC(=O)Nc2cccc(c2)[N+]([O-])=O)cc1
Structure:
Search PDB for entries with ligand similarity: