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Name | Urotensin-2 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Uts2r |
Synonym | UT receptor urotensin II receptor UR-II-R UR-2-R UII-R1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 386 |
Amino acid sequence | MALSLESTTSFHMLTVSGSTVTELPGDSNVSLNSSWSGPTDPSSLKDLVATGVIGAVLSAMGVVGMVGNVYTLVVMCRFLRASASMYVYVVNLALADLLYLLSIPFIIATYVTKDWHFGDVGCRVLFSLDFLTMHASIFTLTIMSSERYAAVLRPLDTVQRSKGYRKLLVLGTWLLALLLTLPMMLAIQLVRRGSKSLCLPAWGPRAHRTYLTLLFGTSIVGPGLVIGLLYVRLARAYWLSQQASFKQTRRLPNPRVLYLILGIVLLFWACFLPFWLWQLLAQYHEAMPLTPETARIVNYLTTCLTYGNSCINPFLYTLLTKNYREYLRGRQRSLGSSCHSPGSPGSFLPSRVHLQQDSGRSLSSSSQQATETLMLSPVPRNGALL |
UniProt | P49684 |
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 | CHEMBL4921 |
IUPHAR | 365 |
DrugBank | N/A |
Name | CHEMBL3577304 |
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Molecular formula | C30H30N4O4 |
IUPAC name | (3S)-3-(4-aminobutyl)-1-[2-(4-hydroxyphenyl)ethyl]-5-naphthalen-1-yl-2-oxo-3,6-dihydropyrrolo[3,2-e][1,4]diazepine-7-carboxylic acid |
Molecular weight | 510.594 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | BDBM50089663 |
Inchi Key | GGSFNDIYTHKJAY-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H30N4O4/c31-16-4-3-10-24-29(36)34(17-15-19-11-13-21(35)14-12-19)26-18-25(30(37)38)33-28(26)27(32-24)23-9-5-7-20-6-1-2-8-22(20)23/h1-2,5-9,11-14,18,24,33,35H,3-4,10,15-17,31H2,(H,37,38)/t24-/m0/s1 |
PubChem CID | 122177628 |
ChEMBL | CHEMBL3577304 |
IUPHAR | N/A |
BindingDB | 50089663 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 5.3 nM | PMID25984647 | BindingDB,ChEMBL |
EC50 | 5.37 nM | PMID25984647 | ChEMBL |
EC50 | 5.4 nM | PMID25984647 | BindingDB |
EC50 | 7.762 nM | PMID25984647 | ChEMBL |
EC50 | 7.8 nM | PMID25984647 | BindingDB,ChEMBL |
Emax | 60.0 % | PMID25984647 | ChEMBL |
Emax | 123.0 % | PMID25984647 | ChEMBL |
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