Target
Carbonic anhydrase 2
Ligand
BDBM50317415
Substrate
n/a
Meas. Tech.
ChEMBL_631614 (CHEMBL1106608)
IC50
386±n/a nM
Citation
 Vernier, WChong, WRewolinski, DGreasley, SPauly, TShaw, MDinh, DFerre, RAMeador, JWNukui, SOrnelas, MPaz, RLReyner, E Thioether benzenesulfonamide inhibitors of carbonic anhydrases II and IV: structure-based drug design, synthesis, and biological evaluation. Bioorg Med Chem 18:3307-19 (2010) [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:
BDBM50317415
Synonyms:
6-[(3,4-Difluorophenyl)thio]-5-{[(3-methoxypropyl)-amino]methyl}pyridine-3-sulfonamide | CHEMBL1095882
Type:
Small organic molecule
Emp. Form.:
C16H19F2N3O3S2
Mol. Mass.:
403.467
SMILES:
COCCCNCc1cc(cnc1Sc1ccc(F)c(F)c1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: