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Name | Trace amine-associated receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | TAAR1 |
Synonym | trace amine receptor 1 TAR1 TaR-1 TA1 receptor TRAR1 |
Disease | N/A |
Length | 339 |
Amino acid sequence | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS |
UniProt | Q96RJ0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RJ0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RJ0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5857 |
IUPHAR | 364 |
DrugBank | BE0001044 |
Name | Phenethylamine |
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Molecular formula | C8H11N |
IUPAC name | 2-phenylethanamine |
Molecular weight | 121.183 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | EINECS 200-574-4 HMS2267J14 71750-39-5 (sulfate) LABOTEST-BB LT03331710 843-EP2281818A1 [ Show all ] |
Inchi Key | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
PubChem CID | 1001 |
ChEMBL | CHEMBL610 |
IUPHAR | 2144 |
BindingDB | 10758 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 100.0 - 630.957 nM | PMID11459929, PMID18524885, PMID17038507, PMID18602830, PMID19725810, PMID22073124 | IUPHAR |
EC50 | 106.0 nM | PMID22037049 | BindingDB,ChEMBL |
EC50 | 110.0 nM | MedChemComm, (2015) 6:12:2216 | ChEMBL |
EC50 | 129.0 nM | PMID18602830 | BindingDB,ChEMBL |
Emax | 100.0 % | PMID18602830 | ChEMBL |
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