Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM50053591 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_489239 (CHEMBL989986) |
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EC50 | 5980±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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BDBM50053591 |
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n/a |
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Name | BDBM50053591 |
Synonyms: | CHEMBL131145 | N,N-Dimethyl-2-(3-chlorophenyl)ethylamine | [2-(3-Chloro-phenyl)-ethyl]-dimethyl-amine |
Type | Small organic molecule |
Emp. Form. | C10H14ClN |
Mol. Mass. | 183.678 |
SMILES | CN(C)CCc1cccc(Cl)c1 |
Structure |
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