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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 | CHEMBL239396 |
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Molecular formula | C21H30N2O5S3 |
IUPAC name | butyl N-[3-[5-[[acetyl(methyl)amino]methyl]thiophen-3-yl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 486.66 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50221310 N-butyloxycarbonyl-3-[2-(N-acetyl-N-methylaminomethyl)thiophen-4-yl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | CNKVSIPOWPSTMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H30N2O5S3/c1-6-7-8-28-21(25)22-31(26,27)20-19(11-17(30-20)9-14(2)3)16-10-18(29-13-16)12-23(5)15(4)24/h10-11,13-14H,6-9,12H2,1-5H3,(H,22,25) |
PubChem CID | 44438000 |
ChEMBL | CHEMBL239396 |
IUPHAR | N/A |
BindingDB | 50221310 |
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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