Target
Carbonic anhydrase 2
Ligand
BDBM11931
Substrate
BDBM11402
Meas. Tech.
In Vitro Binding for Human Carbonic Anhydrase II
pH
7.4±n/a
Temperature
310.15±n/a K
Kd
0.83±.35 nM
Citation
 Boriack-Sjodin, PAZeitlin, SChen, HHCrenshaw, LGross, SDantanarayana, ADelgado, PMay, JADean, TChristianson, DW Structural analysis of inhibitor binding to human carbonic anhydrase II. Protein Sci 7:2483-9 (1998) [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:
BDBM11931
Synonyms:
2-N-(thiophen-2-ylmethyl)thiophene-2,5-disulfonamide | AL5415 | N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE
Type:
Small organic molecule
Emp. Form.:
C9H10N2O4S4
Mol. Mass.:
338.447
SMILES:
NS(=O)(=O)c1ccc(s1)S(=O)(=O)NCc1cccs1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM11402
Synonyms:
5-(dimethylamino)naphthalene-1-sulfonamide | dansylamide
Type:
Small organic molecule
Emp. Form.:
C12H14N2O2S
Mol. Mass.:
250.317
SMILES:
CN(C)c1cccc2c(cccc12)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: