Target
Vasopressin V2 receptor
Ligand
BDBM50087664
Substrate
n/a
Meas. Tech.
ChEBML_214705
IC50
2±n/a nM
Citation
 Ashwell, MABagli, JFCaggiano, TJChan, PSMolinari, AJPalka, CPark, CHRogers, JFSherman, MTrybulski, EJWilliams, DK The design, synthesis and physical chemical properties of novel human vasopressin V2-receptor antagonists optimized for parenteral delivery. Bioorg Med Chem Lett 10:783-6 (2000) [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:
Human
Description:
P30518
Residue:
371
Sequence:
MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
  
Inhibitor
Name:
BDBM50087664
Synonyms:
Biphenyl-2-carboxylic acid {3-chloro-4-[3-(4-dimethylamino-piperidin-1-ylmethyl)-5H,11H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl]-phenyl}-amide | CHEMBL350869
Type:
Small organic molecule
Emp. Form.:
C40H40ClN5O2
Mol. Mass.:
658.231
SMILES:
CN(C)C1CCN(Cc2ccc3CN(C(=O)c4ccc(NC(=O)c5ccccc5-c5ccccc5)cc4Cl)c4ccccc4Cn23)CC1
Structure:
Search PDB for entries with ligand similarity: