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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 | CHEMBL481294 |
---|---|
Molecular formula | C26H36N2O5S |
IUPAC name | butyl N-[2-[4-(diethylcarbamoyl)phenyl]-4-(2-methylpropyl)phenyl]sulfonylcarbamate |
Molecular weight | 488.643 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50251539 butyl N-({2-[4-(diethylcarbamoyl)phenyl]-4-(2-methylpropyl)benzene}sulfonyl)carbamate |
Inchi Key | MYHRFHSHVSCQGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N2O5S/c1-6-9-16-33-26(30)27-34(31,32)24-15-10-20(17-19(4)5)18-23(24)21-11-13-22(14-12-21)25(29)28(7-2)8-3/h10-15,18-19H,6-9,16-17H2,1-5H3,(H,27,30) |
PubChem CID | 44567819 |
ChEMBL | CHEMBL481294 |
IUPHAR | N/A |
BindingDB | 50251539 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID18599297 | BindingDB,ChEMBL |
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