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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 | CHEMBL260578 |
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Molecular formula | C25H23N7O2 |
IUPAC name | 7-butyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyrido[2,3-d]pyridazin-8-one |
Molecular weight | 453.506 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50376903 |
Inchi Key | JBMWVQXHNJGVSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23N7O2/c1-2-3-15-32-25(33)22-21(9-6-14-26-22)24(29-32)34-16-17-10-12-18(13-11-17)19-7-4-5-8-20(19)23-27-30-31-28-23/h4-14H,2-3,15-16H2,1H3,(H,27,28,30,31) |
PubChem CID | 24828714 |
ChEMBL | CHEMBL260578 |
IUPHAR | N/A |
BindingDB | 50376903 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 114.0 nM | PMID18318468 | BindingDB,ChEMBL |
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