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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 | CHEMBL3577300 |
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Molecular formula | C31H30N4O4 |
IUPAC name | (3S)-3-(3-aminopropyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-oxo-5-(4-phenylphenyl)-3,6-dihydropyrrolo[3,2-e][1,4]diazepine-7-carboxylic acid |
Molecular weight | 522.605 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | BDBM50089671 |
Inchi Key | JYOIDCLSHGWNTR-VWLOTQADSA-N |
Inchi ID | InChI=1S/C31H30N4O4/c32-17-4-7-25-30(37)35(18-16-20-8-14-24(36)15-9-20)27-19-26(31(38)39)34-29(27)28(33-25)23-12-10-22(11-13-23)21-5-2-1-3-6-21/h1-3,5-6,8-15,19,25,34,36H,4,7,16-18,32H2,(H,38,39)/t25-/m0/s1 |
PubChem CID | 122177624 |
ChEMBL | CHEMBL3577300 |
IUPHAR | N/A |
BindingDB | 50089671 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 12.0 nM | PMID25984647 | BindingDB |
EC50 | 12.3 nM | PMID25984647 | ChEMBL |
EC50 | 23.0 nM | PMID25984647 | BindingDB |
EC50 | 23.4 nM | PMID25984647 | ChEMBL |
EC50 | 23.44 nM | PMID25984647 | ChEMBL |
Emax | 93.0 % | PMID25984647 | ChEMBL |
Emax | 97.0 % | PMID25984647 | ChEMBL |
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