Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM50240789 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_489239 (CHEMBL989986) |
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EC50 | 3750±n/a nM |
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Citation | Lewin, AH; Navarro, HA; Mascarella, SW Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1. Bioorg Med Chem16:7415-23 (2008) [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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BDBM50240789 |
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n/a |
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Name | BDBM50240789 |
Synonyms: | 2-(4-Chloro-2,5-dimethoxy-phenyl)-ethylamine | 2-(4-chloro-2,5-dimethoxyphenyl)ethylamine | CHEMBL124733 |
Type | Small organic molecule |
Emp. Form. | C10H14ClNO2 |
Mol. Mass. | 215.677 |
SMILES | COc1cc(CCN)c(OC)cc1Cl |
Structure |
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