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Name | Vasopressin V2 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Avpr2 |
Synonym | AVPR V2 Antidiuretic hormone receptor ADHR Renal-type arginine vasopressin receptor V2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 371 |
Amino acid sequence | MLLVSTVSAVPGLFSPPSSPSNSSQEELLDDRDPLLVRAELALLSTIFVAVALSNGLVLGALIRRGRRGRWAPMHVFISHLCLADLAVALFQVLPQLAWDATDRFHGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGNGSGVFDCWARFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHASLVPGPSERAGRRRRGRRTGSPSEGAHVSAAMAKTVRMTLVIVIVYVLCWAPFFLVQLWAAWDPEAPLERPPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCAQRHTTHSLGPQDESCATASSSLMKDTPS |
UniProt | Q00788 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3766 |
IUPHAR | 368 |
DrugBank | N/A |
Name | CHEMBL405434 |
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Molecular formula | C53H76N14O12S2 |
IUPAC name | (2S)-1-[(10S,13R,16S,19R,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-[(4-hydroxyphenyl)methyl]-23-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
Molecular weight | 1165.4 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 12 |
XlogP | -1.8 |
Synonyms | N/A |
Inchi Key | BULUSJWIQWAAHW-XWAVLJLDSA-N |
Inchi ID | InChI=1S/C53H76N14O12S2/c1-30(44(56)72)60-45(73)34(13-9-23-59-52(57)58)62-49(77)39-14-10-24-67(39)51(79)38-29-80-81-53(21-7-4-8-22-53)28-43(71)66(2)40(26-32-15-17-33(68)18-16-32)50(78)64-36(25-31-11-5-3-6-12-31)47(75)61-35(19-20-41(54)69)46(74)63-37(27-42(55)70)48(76)65-38/h3,5-6,11-12,15-18,30,34-40,68H,4,7-10,13-14,19-29H2,1-2H3,(H2,54,69)(H2,55,70)(H2,56,72)(H,60,73)(H,61,75)(H,62,77)(H,63,74)(H,64,78)(H,65,76)(H4,57,58,59)/t30-,34-,35-,36+,37+,38+,39-,40-/m0/s1 |
PubChem CID | 44350545 |
ChEMBL | CHEMBL405434 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Effective dose | 77.0 nM kg-1 | PMID1531076 | ChEMBL |
Kd | 6.0 nM | PMID1531076 | ChEMBL |
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