Target
Carbonic anhydrase 2
Ligand
BDBM50457337
Substrate
n/a
Meas. Tech.
ChEMBL_1759336 (CHEMBL4194344)
Ki
4.5±n/a nM
Citation
 Angeli, ATanini, DPeat, TSDi Cesare Mannelli, LBartolucci, GCapperucci, AGhelardini, CSupuran, CTCarta, F Discovery of New Selenoureido Analogues of 4-(4-Fluorophenylureido)benzenesulfonamide as Carbonic Anhydrase Inhibitors. ACS Med Chem Lett 8:963-968 (2017) [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:
BDBM50457337
Synonyms:
CHEMBL4206680
Type:
Small organic molecule
Emp. Form.:
C16H19N3O3SSe
Mol. Mass.:
412.37
SMILES:
[#6]-[#8]-c1ccccc1-[#7]-[#6](=[Se;v2])-[#7]-[#6]-[#6]-c1ccc(cc1)S([#7])(=O)=O
Structure:
Search PDB for entries with ligand similarity: