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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 | CHEMBL246875 |
---|---|
Molecular formula | C30H38N2O5S2 |
IUPAC name | butyl N-[3-[4-[2-[benzyl(ethyl)amino]-2-oxoethyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 570.763 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM50221313 N-butyloxycarbonyl-3-[4-(N-benzyl-N-ethylcarbamoylmethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | JBVOFPFLBCJDRI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H38N2O5S2/c1-5-7-17-37-30(34)31-39(35,36)29-27(20-26(38-29)18-22(3)4)25-15-13-23(14-16-25)19-28(33)32(6-2)21-24-11-9-8-10-12-24/h8-16,20,22H,5-7,17-19,21H2,1-4H3,(H,31,34) |
PubChem CID | 10370806 |
ChEMBL | CHEMBL246875 |
IUPHAR | N/A |
BindingDB | 50221313 |
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 |
---|---|---|---|
Ki | <10000.0 nM | PMID17825570 | BindingDB,ChEMBL |
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