Target
Carbonic anhydrase 2
Ligand
BDBM223995
Substrate
n/a
Meas. Tech.
Fluorescence-Based CA II Binding Assay
pH
7±0
Temperature
298.15±0 K
IC50
502± 2 nM
Citation
 Teruya, KRankin, GMChrysanthopoulos, PKTonissen, KFPoulsen, SA Characterisation of Photoaffinity-Based Chemical Probes by Fluorescence Imaging and Native-State Mass Spectrometry. Chembiochem 18:739-754 (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:
BDBM223995
Synonyms:
N-{4-[4-(4,7,10,13,16-Pentaoxanonadec-18-ynamido)benzoyl]-phenyl}-N’-[2-(4-sulfamoylphenyl)ethyl]pentanediamide (2)
Type:
Small organic molecule
Emp. Form.:
C40H50N4O11S
Mol. Mass.:
794.91
SMILES:
NS(=O)(=O)c1ccc(CCNC(=O)CCCC(=O)Nc2ccc(cc2)C(=O)c2ccc(NC(=O)CCOCCOCCOCCOCCOCC#C)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: