Target
Vasopressin V2 receptor
Ligand
BDBM50087668
Substrate
n/a
Meas. Tech.
ChEBML_214705
IC50
14±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:
Homo sapiens (Human)
Description:
P30518
Residue:
371
Sequence:
MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS
  
Inhibitor
Name:
BDBM50087668
Synonyms:
10-[2-Chloro-4-(5-fluoro-2-methyl-benzoylamino)-benzoyl]-10,11-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3-carboxylic acid | CHEMBL350408
Type:
Small organic molecule
Emp. Form.:
C28H21ClFN3O4
Mol. Mass.:
517.935
SMILES:
Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3ccc(C(O)=O)n3Cc3ccccc23)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: