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TargetVasopressin V2 receptor
LigandBDBM50094089
Substrate/Competitorn/a
Meas. Tech.ChEMBL_214707 (CHEMBL817841)
IC50 18±n/a nM
Citation Kondo, KOgawa, HShinohara, TKurimura, MTanada, YKan, KYamashita, HNakamura, SHirano, TYamamura, YMori, TTominaga, MItai, A Novel design of nonpeptide AVP V(2) receptor agonists: structural requirements for an agonist having 1-(4-aminobenzoyl)-2,3,4, 5-tetrahydro-1H-1-benzazepine as a template. J Med Chem43:4388-97 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Vasopressin V2 receptor
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:
MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLA
ALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQM
VGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQ
RNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGP
SERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEA
PLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTT
ASSSLAKDTSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50094089
n/a
NameBDBM50094089
Synonyms:(2-Chloro-4-propylamino-phenyl)-(2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-methanone | CHEMBL136177
TypeSmall organic molecule
Emp. Form.C20H23ClN2O
Mol. Mass.342.862
SMILESCCCNc1ccc(C(=O)N2CCCCc3ccccc23)c(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: