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Name | Type-1 angiotensin II receptor |
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Species | Sus scrofa (Pig) |
Gene | AGTR1 |
Synonym | Angiotensin II type-1 receptor AT1 |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MILNSSTEDSIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKIADIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSENGSSSTKKSAPCTEVE |
UniProt | P30555 |
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 | CHEMBL5743 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL479399 |
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Molecular formula | C25H34N2O5S2 |
IUPAC name | butyl N-[5-(2-methylpropyl)-3-[4-(piperidine-1-carbonyl)phenyl]thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 506.676 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50251537 butyl 5-isobutyl-3-(4-(piperidine-1-carbonyl)phenyl)thiophen-2-ylsulfonylcarbamate |
Inchi Key | PQLJODPWSGTUJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H34N2O5S2/c1-4-5-15-32-25(29)26-34(30,31)24-22(17-21(33-24)16-18(2)3)19-9-11-20(12-10-19)23(28)27-13-7-6-8-14-27/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,26,29) |
PubChem CID | 44567817 |
ChEMBL | CHEMBL479399 |
IUPHAR | N/A |
BindingDB | 50251537 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.2 nM | PMID18599297 | BindingDB,ChEMBL |
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