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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 | CHEMBL2260200 |
---|---|
Molecular formula | C32H26N4O4 |
IUPAC name | dimethyl 4-[4-[[6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzene-1,3-dicarboxylate |
Molecular weight | 530.584 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | N/A |
Inchi Key | AUVLITWAMHZBGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H26N4O4/c1-35-28-7-5-4-6-27(28)34-30(35)22-13-15-26-29(17-22)36(19-33-26)18-20-8-10-21(11-9-20)24-14-12-23(31(37)39-2)16-25(24)32(38)40-3/h4-17,19H,18H2,1-3H3 |
PubChem CID | 76333732 |
ChEMBL | CHEMBL2260200 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 40.0 % | Med Chem Res, (2009) 18:8:611 | ChEMBL |
Ki | <10000.0 nM | Med Chem Res, (2009) 18:8:611 | ChEMBL |
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