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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 | (R)-Mda |
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Molecular formula | C10H13NO2 |
IUPAC name | (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine |
Molecular weight | 179.219 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM86239 PDSP2_001395 (R)-beta-3,4-(Methylenedioxy)amphetamine CHEMBL1927025 Tenamfetamine, (-)- [ Show all ] |
Inchi Key | NGBBVGZWCFBOGO-SSDOTTSWSA-N |
Inchi ID | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1 |
PubChem CID | 3046161 |
ChEMBL | CHEMBL1927025 |
IUPHAR | N/A |
BindingDB | 86239 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2480.0 nM | PMID22037049 | BindingDB,ChEMBL |
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