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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 | CHEMBL246044 |
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Molecular formula | C35H40N2O5S2 |
IUPAC name | butyl N-[3-[4-[2-(dibenzylamino)-2-oxoethyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 632.834 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 8.0 |
Synonyms | BDBM50221306 N-butyloxycarbonyl-3-[4-(N,N-dibenzylcarbamoylmethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | NRRQBTSCWQRROX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H40N2O5S2/c1-4-5-20-42-35(39)36-44(40,41)34-32(23-31(43-34)21-26(2)3)30-18-16-27(17-19-30)22-33(38)37(24-28-12-8-6-9-13-28)25-29-14-10-7-11-15-29/h6-19,23,26H,4-5,20-22,24-25H2,1-3H3,(H,36,39) |
PubChem CID | 44437991 |
ChEMBL | CHEMBL246044 |
IUPHAR | N/A |
BindingDB | 50221306 |
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 | <10000.0 nM | PMID17825570 | BindingDB,ChEMBL |
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