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Name | Vasopressin V2 receptor |
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Species | Homo sapiens (Human) |
Gene | AVPR2 |
Synonym | AVPR V2 antidiuretic hormone receptor Renal-type arginine vasopressin receptor DIR3 ADHR [ Show all ] |
Disease | Euvolemic hyponatremia; Hypervolemic hyponatremia Enuresis; Polyuria; Diabetes insipidus Hypervolaemic hyponatraemia; Euvolaemic hyponatraemia Congestive heart failure Heart failure [ Show all ] |
Length | 371 |
Amino acid sequence | MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS |
UniProt | P30518 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30518 |
3D structure model | This predicted structure model is from GPCR-EXP P30518. |
BioLiP | N/A |
Therapeutic Target Database | T66237 |
ChEMBL | CHEMBL1790 |
IUPHAR | 368 |
DrugBank | BE0000293 |
Name | CHEMBL516788 |
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Molecular formula | C23H27N3O4 |
IUPAC name | methyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoylamino]acetate |
Molecular weight | 409.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | SCHEMBL5267294 1-(4-[N-(2-Methoxy-2-oxoethylcarbamoyl)aminomethyl]-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine BDBM50247019 1-(4-[N-(2-Methoxy-2-oxoethylcarbamoyl]aminomethyl]-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine BORVLTYUPGZZMD-UHFFFAOYSA-N |
Inchi Key | BORVLTYUPGZZMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O4/c1-16-13-18(10-11-19(16)14-24-23(29)25-15-21(27)30-2)22(28)26-12-6-5-8-17-7-3-4-9-20(17)26/h3-4,7,9-11,13H,5-6,8,12,14-15H2,1-2H3,(H2,24,25,29) |
PubChem CID | 15896094 |
ChEMBL | CHEMBL516788 |
IUPHAR | N/A |
BindingDB | 50247019 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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EC50 | 37.0 nM | PMID19053774 | BindingDB,ChEMBL |
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