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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 | CHEMBL246043 |
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Molecular formula | C29H36N2O5S2 |
IUPAC name | butyl N-[3-[4-[(N-acetyl-4-methylanilino)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 556.736 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM50221322 N-butyloxycarbonyl-3-[4-(N-acetyl-N-p-tolylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | KJZJFEAOMOZVIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H36N2O5S2/c1-6-7-16-36-29(33)30-38(34,35)28-27(18-26(37-28)17-20(2)3)24-12-10-23(11-13-24)19-31(22(5)32)25-14-8-21(4)9-15-25/h8-15,18,20H,6-7,16-17,19H2,1-5H3,(H,30,33) |
PubChem CID | 11387363 |
ChEMBL | CHEMBL246043 |
IUPHAR | N/A |
BindingDB | 50221322 |
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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