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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 | CHEMBL259116 |
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Molecular formula | C24H23N7O |
IUPAC name | 2-(2-methylpropyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one |
Molecular weight | 425.496 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50376929 |
Inchi Key | JKWVJTQZCHOGJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N7O/c1-16(2)14-31-24(32)21-8-5-13-25-23(21)30(31)15-17-9-11-18(12-10-17)19-6-3-4-7-20(19)22-26-28-29-27-22/h3-13,16H,14-15H2,1-2H3,(H,26,27,28,29) |
PubChem CID | 24827769 |
ChEMBL | CHEMBL259116 |
IUPHAR | N/A |
BindingDB | 50376929 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2300.0 nM | PMID18318468 | BindingDB,ChEMBL |
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