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Name | Type-1A angiotensin II receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Agtr1 |
Synonym | Angiotensin II type-1A receptor AT1A |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MALNSSAEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSSAKKPASCFEVE |
UniProt | P25095 |
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 | CHEMBL329 |
IUPHAR | 34 |
DrugBank | N/A |
Name | CHEMBL241697 |
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Molecular formula | C21H30N2O6S2 |
IUPAC name | butyl N-[3-[5-[[acetyl(methyl)amino]methyl]furan-2-yl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 470.599 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50221307 N-butyloxycarbonyl-3-[5-(N-acetyl-N-methylaminomethyl)furan-2-yl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | FYAWTLHQDSWEMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H30N2O6S2/c1-6-7-10-28-21(25)22-31(26,27)20-18(12-17(30-20)11-14(2)3)19-9-8-16(29-19)13-23(5)15(4)24/h8-9,12,14H,6-7,10-11,13H2,1-5H3,(H,22,25) |
PubChem CID | 23661572 |
ChEMBL | CHEMBL241697 |
IUPHAR | N/A |
BindingDB | 50221307 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID17825570 | BindingDB,ChEMBL |
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