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Name | Type-1A angiotensin II receptor |
---|---|
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 | CHEMBL246254 |
---|---|
Molecular formula | C26H38N2O5S2 |
IUPAC name | butyl N-[3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 522.719 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50221327 N-butyloxycarbonyl-3-[4-(N-methyl-pentylamidomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide SCHEMBL6823393 |
Inchi Key | FPSSUMFGXKYIAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H38N2O5S2/c1-6-8-10-24(29)28(5)18-20-11-13-21(14-12-20)23-17-22(16-19(3)4)34-25(23)35(31,32)27-26(30)33-15-9-7-2/h11-14,17,19H,6-10,15-16,18H2,1-5H3,(H,27,30) |
PubChem CID | 11168408 |
ChEMBL | CHEMBL246254 |
IUPHAR | N/A |
BindingDB | 50221327 |
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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