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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 | CHEMBL517685 |
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Molecular formula | C24H32N2O5S2 |
IUPAC name | butyl N-[5-(2-methylpropyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 492.649 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50251536 butyl 5-isobutyl-3-(4-(pyrrolidine-1-carbonyl)phenyl)thiophen-2-ylsulfonylcarbamate |
Inchi Key | JAVKHUMSFXERNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N2O5S2/c1-4-5-14-31-24(28)25-33(29,30)23-21(16-20(32-23)15-17(2)3)18-8-10-19(11-9-18)22(27)26-12-6-7-13-26/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,25,28) |
PubChem CID | 44567816 |
ChEMBL | CHEMBL517685 |
IUPHAR | N/A |
BindingDB | 50251536 |
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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