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Name | Trace amine-associated receptor 3 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Taar3 |
Synonym | G protein-coupled receptor 57 GPR57 mTaar3 TAAR3 TaR-3 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 343 |
Amino acid sequence | MDLIYIPEDLSSCPKFGNKSCPPTNRSFRVRMIMYLFMTGAMVITIFGNLVIIISISHFKQLHSPTNFLILSMATTDFLLGFVIMPYSMVRSVESCWYFGDSFCKFHASFDMMLSLTSIFHLCSIAIDRFYAVCDPLHYTTTMTVSMIKRLLAFCWAAPALFSFGLVLSEANVSGMQSYEILVACFNFCALTFNKFWGTILFTTCFFTPGSIMVGIYGKIFIVSRRHARALSDMPANTKGAVGKNLSKKKDRKAAKTLGIVMGVFLACWLPCFLAVLIDPYLDYSTPIIVLDLLVWLGYFNSTCNPLIHGFFYPWFRKALQFIVSGKIFRSNSDTANLFPEAH |
UniProt | Q5QD16 |
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 | N/A |
IUPHAR | 168 |
DrugBank | N/A |
Name | ISOAMYLAMINE |
---|---|
Molecular formula | C5H13N |
IUPAC name | 3-methylbutan-1-amine |
Molecular weight | 87.166 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | DB-040790 gamma-Isoamylamine isoamylamin Isopentylamine, >=98% Leucamine [ Show all ] |
Inchi Key | BMFVGAAISNGQNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
PubChem CID | 7894 |
ChEMBL | N/A |
IUPHAR | 5506 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 10000.0 nM | PMID16878137 | IUPHAR |
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