Reaction Details Report a problem with these data
Target
Vasopressin V2 receptor
Ligand
BDBM50078649
Substrate
n/a
Meas. Tech.
ChEBML_211235
IC50
6.8±n/a nM
Citation
 Aranapakam, V; Albright, JD; Grosu, GT; Chan, PS; Coupet, J; Saunders, T; Ru, X; Mazandarani, H 4,10-dihydro-5H-thieno[3,2-c][1]benzazepine derivatives and 9,10-dihydro-4H-thieno[2,3-c][1]benzazepine derivatives as orally active arginine vasopressin receptor antagonists. Bioorg Med Chem Lett 9:1733-6 (1999) [PubMed]  Article 
Target
Name:
Vasopressin V2 receptor
Synonyms:
ADHR | AVPR V2 | AVPR2 | Antidiuretic hormone receptor | DIR | DIR3 | Renal-type arginine vasopressin receptor | V2R | V2R_HUMAN | VASOPRESSIN V2 | Vasopressin V2 receptor | Vasopressin receptor
Type:
Receptor
Mol. Mass.:
40295.28
Organism:
Homo sapiens (Human)
Description:
P30518
Residue:
371
Sequence:
MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
  
Inhibitor
Name:
BDBM50078649
Synonyms:
CHEMBL48867 | N-[3-Chloro-4-(4,10-dihydro-1-thia-9-aza-benzo[f]azulene-9-carbonyl)-phenyl]-5-fluoro-2-methyl-benzamide
Type:
Small organic molecule
Emp. Form.:
C27H20ClFN2O2S
Mol. Mass.:
490.976
SMILES:
Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3sccc3Cc3ccccc23)c(Cl)c1
Structure:
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