You can:
Name | Type-1 angiotensin II receptor |
---|---|
Species | Oryctolagus cuniculus (Rabbit) |
Gene | AGTR1 |
Synonym | Angiotensin II type-1 receptor AT1 |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE |
UniProt | P34976 |
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 | CHEMBL3948 |
IUPHAR | N/A |
DrugBank | N/A |
Name | losartan |
---|---|
Molecular formula | C22H23ClN6O |
IUPAC name | [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol |
Molecular weight | 422.917 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | (2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol DuP 753 1H-imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- FT-0631074 SR-01000763170 [ Show all ] |
Inchi Key | PSIFNNKUMBGKDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) |
PubChem CID | 3961 |
ChEMBL | CHEMBL191 |
IUPHAR | 3941, 590 |
BindingDB | 82258 |
DrugBank | DB00678 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3.0 nM | , Bioorg. Med. Chem. Lett., (1994) 4:11:1297 | BindingDB,ChEMBL |
IC50 | 10.0 nM | PMID17064065 | ChEMBL |
IC50 | 19.0 nM | PMID8355255 | ChEMBL |
IC50 | 30.0 nM | PMID7562905 | ChEMBL |
IC50 | 40.0 nM | PMID8246227, PMID8064808 | ChEMBL |
IC50 | 50.0 nM | PMID8355255, PMID8496939, PMID7990105 | ChEMBL |
IC50 | 54.0 nM | PMID8277506, PMID8277505, PMID8246245 | ChEMBL |
IC50 | 61.12 nM | PMID22264484 | BindingDB,ChEMBL |
Kb | 6.3 nM | PMID7799401 | ChEMBL |
Kb | 8.2 nM | Bioorg. Med. Chem. Lett., (1994) 4:1:51 | ChEMBL |
Kd | 1.58 nM | N/A | BindingDB |
Kd | 1.585 nM | Bioorg. Med. Chem. Lett., (1994) 4:1:87 | ChEMBL |
Kd | 3.715 nM | Bioorg. Med. Chem. Lett., (1994) 4:1:173 | ChEMBL |
Kd | 3.72 nM | N/A | BindingDB |
Kd | 5.37 nM | PMID1433184 | BindingDB,ChEMBL |
Kd | 12.59 nM | PMID21071232, PMID22727371, PMID22309912, PMID17412584 | BindingDB,ChEMBL |
Kd | 19.95 nM | PMID26397395 | ChEMBL |
Kd | 199.53 nM | PMID18318468 | ChEMBL |
Kd | 200.0 nM | PMID18318468 | BindingDB |
pKB | 8.4 - | Bioorg. Med. Chem. Lett., (1991) 1:12:711 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218