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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 | CHEMBL1237157 |
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Molecular formula | C23H24ClN7O2 |
IUPAC name | 4-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylic acid;hydrochloride |
Molecular weight | 465.942 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL9589182 |
Inchi Key | GKVDPZWVGJJNJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N7O2.ClH/c1-2-3-12-30(22-20(23(31)32)13-24-15-25-22)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-26-28-29-27-21;/h4-11,13,15H,2-3,12,14H2,1H3,(H,31,32)(H,26,27,28,29);1H |
PubChem CID | 52949117 |
ChEMBL | CHEMBL1237157 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.77 nM | PMID8410980 | ChEMBL |
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