Target
Carbonic anhydrase 2
Ligand
BDBM50092601
Substrate
n/a
Meas. Tech.
ChEMBL_1500872 (CHEMBL3588512)
Ki
>10000±n/a nM
Citation
 Carradori, SMollica, ACeruso, MD'Ascenzio, MDe Monte, CChimenti, PSabia, RAkdemir, ASupuran, CT New amide derivatives of Probenecid as selective inhibitors of carbonic anhydrase IX and XII: biological evaluation and molecular modelling studies. Bioorg Med Chem 23:2975-81 (2015) [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:
BDBM50092601
Synonyms:
CHEMBL3586215
Type:
Small organic molecule
Emp. Form.:
C20H33N3O3S
Mol. Mass.:
395.559
SMILES:
CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(=O)NCCN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: