Target
Vasopressin V2 receptor
Ligand
BDBM50137947
Substrate
n/a
Meas. Tech.
ChEBML_215011
IC50
70±n/a nM
Citation
 Cho, HMurakami, KNakanishi, HFujisawa, AIsoshima, HNiwa, MHayakawa, KHase, YUchida, IWatanabe, HWakitani, KAisaka, K Synthesis and structure-activity relationships of 5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine derivatives: novel arginine vasopressin antagonists. J Med Chem 47:101-9 (2003) [PubMed]  Article 
Target
Name:
Vasopressin V2 receptor
Synonyms:
AVPR V2 | Antidiuretic hormone receptor | Avpr2 | Renal-type arginine vasopressin receptor | V2R_RAT | VASOPRESSIN V2 | Vasopressin receptor
Type:
G-protein coupled receptor
Mol. Mass.:
40761.85
Organism:
Rattus norvegicus (Rat)
Description:
n/a
Residue:
371
Sequence:
MLLVSTVSAVPGLFSPPSSPSNSSQEELLDDRDPLLVRAELALLSTIFVAVALSNGLVLGALIRRGRRGRWAPMHVFISHLCLADLAVALFQVLPQLAWDATDRFHGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGNGSGVFDCWARFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHASLVPGPSERAGRRRRGRRTGSPSEGAHVSAAMAKTVRMTLVIVIVYVLCWAPFFLVQLWAAWDPEAPLERPPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCAQRHTTHSLGPQDESCATASSSLMKDTPS
  
Inhibitor
Name:
BDBM50137947
Synonyms:
Biphenyl-2-carboxylic acid [4-(8-benzyl-5,6,7,8-tetrahydro-1-thia-4,8-diaza-azulene-4-carbonyl)-phenyl]-amide | CHEMBL366790
Type:
Small organic molecule
Emp. Form.:
C34H29N3O2S
Mol. Mass.:
543.678
SMILES:
O=C(Nc1ccc(cc1)C(=O)N1CCCN(Cc2ccccc2)c2sccc12)c1ccccc1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: