Reaction Details |
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Target | Vasopressin V2 receptor |
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Ligand | BDBM50016752 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_214867 (CHEMBL820053) |
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Ki | 2.9±n/a nM |
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Citation | Callahan, JF; Ashton-Shue, D; Bryan, HG; Bryan, WM; Heckman, GD; Kinter, LB; McDonald, JE; Moore, ML; Schmidt, DB; Silvestri, JS Structure-activity relationships of novel vasopressin antagonists containing C-terminal diaminoalkanes and (aminoalkyl)guanidines. J Med Chem32:391-6 (1989) [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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BDBM50016752 |
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n/a |
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Name | BDBM50016752 |
Synonyms: | CHEMBL339943 | N*1*-[1-(1-Carbamoyl-4-guanidino-butylcarbamoyl)-2-mercapto-ethyl]-2-[2-(2-{3-(4-ethoxy-phenyl)-2-[2-(1-mercapto-cyclohexyl)-acetylamino]-propionylamino}-3-phenyl-propionylamino)-3-methyl-butyrylamino]-succinamide |
Type | Small organic molecule |
Emp. Form. | C47H69N11O9S2 |
Mol. Mass. | 996.249 |
SMILES | CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SCSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](Cc3ccccc3)NC2=O)C(C)C)C(=O)N[C@H](CCCNC(N)=N)C(N)=O)cc1 |
Structure |
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