Reaction Details |
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Target | Vasopressin V2 receptor |
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Ligand | BDBM50020698 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_214869 |
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Ki | 46±n/a nM |
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Citation | Bryan, WM; Hempel, JC; Huffman, WF; Marshall, GR; Moore, ML; Silvestri, J; Stassen, FL; Stefankiewicz, JS; Sulat, L; Webb, RL Design, synthesis, and biological activity of a peptide mimic of vasopressin. J Med Chem31:742-4 (1988) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Vasopressin V2 receptor |
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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
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BDBM50020698 |
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n/a |
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Name | BDBM50020698 |
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 |
Type | Small organic molecule |
Emp. Form. | C51H73N13O10S2 |
Mol. Mass. | 1092.336 |
SMILES | CC(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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