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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 | CHEMBL2260190 |
---|---|
Molecular formula | C30H24N4O2 |
IUPAC name | methyl 2-[4-[[6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoate |
Molecular weight | 472.548 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | KBACXIFPXVZKIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H24N4O2/c1-33-27-10-6-5-9-26(27)32-29(33)22-15-16-25-28(17-22)34(19-31-25)18-20-11-13-21(14-12-20)23-7-3-4-8-24(23)30(35)36-2/h3-17,19H,18H2,1-2H3 |
PubChem CID | 76319242 |
ChEMBL | CHEMBL2260190 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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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