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Name | Trace amine-associated receptor 1 |
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Species | Macaca mulatta (Rhesus macaque) |
Gene | TAAR1 |
Synonym | TaR-1 Trace amine receptor 1 |
Disease | N/A for non-human GPCRs |
Length | 338 |
Amino acid sequence | MPFCHNIINISCVKNNWSNDVRASLYSLMALIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKINILVVCVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLAFMTSFYIPGSIMLCIYYRIYLIAKEQARSINDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFVCTVIDPFLHYTIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMILFGKIFQKDSSRCKLFLESSS |
UniProt | Q8HZ64 |
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 | CHEMBL1926495 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL1927026 |
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Molecular formula | C10H15NO |
IUPAC name | (2S)-1-(3-methoxyphenyl)propan-2-amine |
Molecular weight | 165.236 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | ZINC6021022 (s)-1-(3-anisyl)ethanamine AX8297456 (S)-alpha-Methyl-3-methoxyphenethylamine 66033-04-3 [ Show all ] |
Inchi Key | VEJWNIYARKAHFI-QMMMGPOBSA-N |
Inchi ID | InChI=1S/C10H15NO/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7-8H,6,11H2,1-2H3/t8-/m0/s1 |
PubChem CID | 40578307 |
ChEMBL | CHEMBL1927026 |
IUPHAR | N/A |
BindingDB | 50359503 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3300.0 nM | PMID22037049 | BindingDB,ChEMBL |
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