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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 | CHEMBL430388 |
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Molecular formula | C29H36N2O5S2 |
IUPAC name | butyl N-[3-[4-[[acetyl(benzyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 556.736 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50221300 N-butyloxycarbonyl-3-[4-(N-acetyl-N-benzylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | FBOBDIHHQNBACE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H36N2O5S2/c1-5-6-16-36-29(33)30-38(34,35)28-27(18-26(37-28)17-21(2)3)25-14-12-24(13-15-25)20-31(22(4)32)19-23-10-8-7-9-11-23/h7-15,18,21H,5-6,16-17,19-20H2,1-4H3,(H,30,33) |
PubChem CID | 11215062 |
ChEMBL | CHEMBL430388 |
IUPHAR | N/A |
BindingDB | 50221300 |
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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