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Name | Type-1A angiotensin II receptor |
---|---|
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 | CHEMBL128318 |
---|---|
Molecular formula | C25H25N3O2 |
IUPAC name | 2-[4-[(5-amino-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 399.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | 4''-(5-Amino-2-butyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid BDBM50043258 4'-[[2-Butyl-5-amino-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | KFMWZMWVFMSNTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O2/c1-2-3-8-24-27-22-15-19(26)13-14-23(22)28(24)16-17-9-11-18(12-10-17)20-6-4-5-7-21(20)25(29)30/h4-7,9-15H,2-3,8,16,26H2,1H3,(H,29,30) |
PubChem CID | 10250336 |
ChEMBL | CHEMBL128318 |
IUPHAR | N/A |
BindingDB | 50043258 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 15.85 nM | PMID18158200 | BindingDB,ChEMBL |
pA10 | 7.0 - | PMID18158200 | ChEMBL |
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