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Name | Trace amine-associated receptor 1 |
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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 | N,N-Dimethyl-2-bromophenylethylamine |
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Molecular formula | C10H14BrN |
IUPAC name | 2-(2-bromophenyl)-N,N-dimethylethanamine |
Molecular weight | 228.133 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | A1-05788 Phenethylamine, beta-bromo-N,N-dimethyl- 1199-19-5 (hydrobromide) BDBM50262949 LS-103156 [ Show all ] |
Inchi Key | CEQDOZNXFWUMTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14BrN/c1-12(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3 |
PubChem CID | 151465 |
ChEMBL | CHEMBL506244 |
IUPHAR | N/A |
BindingDB | 50262949 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3460.0 nM | PMID18602830 | BindingDB,ChEMBL |
Emax | 78.0 % | PMID18602830 | ChEMBL |
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