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Name | Type-1 angiotensin II receptor |
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Species | Bos taurus (Bovine) |
Gene | AGTR1 |
Synonym | Angiotensin II type-1 receptor AT1 |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFKIILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE |
UniProt | P25104 |
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 | CHEMBL3374 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL69124 |
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Molecular formula | C26H24N6O2 |
IUPAC name | 2-butan-2-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid |
Molecular weight | 452.518 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | 3-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-2-sec-butyl-3H-benzimidazole-4-carboxylic acid 2-sec-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid BDBM50044393 SCHEMBL9200586 |
Inchi Key | GNEUXAAUDSOSCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24N6O2/c1-3-16(2)25-27-22-10-6-9-21(26(33)34)23(22)32(25)15-17-11-13-18(14-12-17)19-7-4-5-8-20(19)24-28-30-31-29-24/h4-14,16H,3,15H2,1-2H3,(H,33,34)(H,28,29,30,31) |
PubChem CID | 15654745 |
ChEMBL | CHEMBL69124 |
IUPHAR | N/A |
BindingDB | 50044393 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3900.0 nM | PMID8340921 | BindingDB,ChEMBL |
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