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Name | Trace amine-associated receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Taar1 |
Synonym | TA1 receptor TaR-1 TAR1 Trace amine receptor 1 TRAR1 |
Disease | N/A for non-human GPCRs |
Length | 332 |
Amino acid sequence | MHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL |
UniProt | Q923Y9 |
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 | CHEMBL3833 |
IUPHAR | 364 |
DrugBank | N/A |
Name | CHEMBL3781461 |
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Molecular formula | C10H12N2O |
IUPAC name | (4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 176.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | ZINC83964850 BDBM50158487 SCHEMBL3609969 |
Inchi Key | BWXAYUSVBSUOTI-SECBINFHSA-N |
Inchi ID | InChI=1S/C10H12N2O/c1-7-4-2-3-5-8(7)9-6-13-10(11)12-9/h2-5,9H,6H2,1H3,(H2,11,12)/t9-/m1/s1 |
PubChem CID | 59323758 |
ChEMBL | CHEMBL3781461 |
IUPHAR | N/A |
BindingDB | 50158487 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 63.0 nM | PMID26985297 | BindingDB,ChEMBL |
Emax | 67.0 % | PMID26985297 | ChEMBL |
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