Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM85332 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_792744 (CHEMBL1930659) |
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EC50 | 370±n/a nM |
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Citation | Lewin, AH; Miller, GM; Gilmour, B Trace amine-associated receptor 1 is a stereoselective binding site for compounds in the amphetamine class. Bioorg Med Chem19:7044-8 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Trace amine-associated receptor 1 |
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Name: | Trace amine-associated receptor 1 |
Synonyms: | TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1 |
Type: | PROTEIN |
Mol. Mass.: | 39107.47 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_792734 |
Residue: | 339 |
Sequence: | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
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BDBM85332 |
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n/a |
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Name | BDBM85332 |
Synonyms: | MDMA, R(-) |
Type | Small organic molecule |
Emp. Form. | C11H15NO2 |
Mol. Mass. | 193.2423 |
SMILES | CN[C@@H](C)Cc1ccc2OCOc2c1 |r| |
Structure |
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