| Reaction Details |
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 | Report a problem with these data |
| Target | Guanine nucleotide-binding protein subunit alpha-15 |
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| Ligand | BDBM96919 |
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| Substrate/Competitor | n/a |
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| EC50 | >29910±n/a nM |
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| Citation |  PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (TAAR1): Fluorescence-based cell-based high throughput dose reponse assay to identify nonselective Ga16 agonists PubChem Bioassay(2013)[AID] |
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| More Info.: | Get all data from this article |
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| Guanine nucleotide-binding protein subunit alpha-15 |
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| Name: | Guanine nucleotide-binding protein subunit alpha-15 |
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| Synonyms: | G protein alpha 16 | G-protein subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | Guanine nucleotide-binding protein subunit alpha-15 [Y147C] |
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| Type: | Protein |
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| Mol. Mass.: | 43577.62 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P30679 |
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| Residue: | 374 |
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| Sequence: | MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIK
QMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQD
PYKVTTFEKRYAAAMQWLWRDAGIRACYERRREFHLLDSAVYYLSHLERITEEGYVPTAQ
DVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQ
CLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQG
PKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVR
DSVLARYLDEINLL
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| BDBM96919 |
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| n/a |
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| Name | BDBM96919 |
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| Synonyms: | (2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-4-methyl-valeric acid benzyl ester | (2S)-4-methyl-2-[[oxo-[5-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid (phenylmethyl) ester | (phenylmethyl) (2S)-4-methyl-2-[[5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]pentanoate | ILP-III-40 | MLS000849543 | SMR000642025 | benzyl (2S)-4-methyl-2-[[5-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]pentanoate | cid_24789280 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H30N4O6 |
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| Mol. Mass. | 506.5503 |
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| SMILES | CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 |
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| Structure | 
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