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TargetVasopressin V2 receptor
LigandBDBM50020698
Substrate/Competitorn/a
Meas. Tech.ChEBML_214869
Ki 46±n/a nM
Citation Bryan, WMHempel, JCHuffman, WFMarshall, GRMoore, MLSilvestri, JStassen, FLStefankiewicz, JSSulat, LWebb, RL Design, synthesis, and biological activity of a peptide mimic of vasopressin. J Med Chem31:742-4 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Vasopressin V2 receptor
Name:Vasopressin V2 receptor
Synonyms:AVPR2 | V2R_PIG
Type:PROTEIN
Mol. Mass.:40556.17
Organism:Sus scrofa
Description:ChEMBL_214870
Residue:370
Sequence:
MLRATTSAVPRALSWPAAPGNGSEREPLDDRDPLLARVELALLSTVFVAVALSNGLVLGA
LVRRGRRGRWAPMHVFIGHLCLADLAVALFQVLPQLAWDATYRFRGPDALCRAVKYLQMV
GMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQR
DVGDGSGVLDCWASFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHTSLVPGPA
ERAGGHRGGRRAGSPREGARVSAAMAKTARMTLVIVAVYVLCWAPFFLVQLWSVWDPKAP
REGPPFVLLMLLASLNSCTNPWIYASFSSSISSELRSLLCCPRRRTPPSLRPQEESCATA
SSFSARDTSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50020698
n/a
NameBDBM50020698
Synonyms:1-(13,16-Dibenzyl-7-carbamoylmethyl-20-cyclopentyl-10-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carbonyl)-pyrrolidine-2-carboxylic acid [1-(carbamoylmethyl-carbamoyl)-4-guanidino-butyl]-amide | CHEMBL2371439
TypeSmall organic molecule
Emp. Form.C51H73N13O10S2
Mol. Mass.1092.336
SMILESCC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CC(SSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O)C1CCCC1
Structure
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