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Name | Type-1 angiotensin II receptor |
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Species | Cavia porcellus (Guinea pig) |
Gene | AGTR1 |
Synonym | Angiotensin II type-1 receptor AT1 |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MILNSSTEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADICFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCVIIWLMAGLASLPAVIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFMFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSTLSTKMSTLSYRPSDNVSSSAKKPVQCFEVE |
UniProt | Q9WV26 |
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 | CHEMBL1671613 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL84792 |
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Molecular formula | C25H24ClN5O |
IUPAC name | 4-[[4-[4-chloro-2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline |
Molecular weight | 445.951 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50283588 4-[4''-Chloro-2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-2-ethyl-5,6,7,8-tetrahydro-quinoline |
Inchi Key | MOVBBJNZSSHGBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24ClN5O/c1-2-19-14-24(21-5-3-4-6-23(21)27-19)32-15-16-7-9-17(10-8-16)20-12-11-18(26)13-22(20)25-28-30-31-29-25/h7-14H,2-6,15H2,1H3,(H,28,29,30,31) |
PubChem CID | 15171407 |
ChEMBL | CHEMBL84792 |
IUPHAR | N/A |
BindingDB | 50283588 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 93.0 nM | , Bioorg. Med. Chem. Lett., (1994) 4:21:2615 | BindingDB,ChEMBL |
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