| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 1 |
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| Ligand | BDBM50217223 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_440533 (CHEMBL889632) |
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| IC50 | 0.9±n/a nM |
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| Citation |  Liu, P; Lin, LS; Hamill, TG; Jewell, JP; Lanza, TJ; Gibson, RE; Krause, SM; Ryan, C; Eng, W; Sanabria, S; Tong, X; Wang, J; Levorse, DA; Owens, KA; Fong, TM; Shen, CP; Lao, J; Kumar, S; Yin, W; Payack, JF; Springfield, SA; Hargreaves, R; Burns, HD; Goulet, MT; Hagmann, WK Discovery of N-{(1S,2S)-2-(3-cyanophenyl)- 3-[4-(2-[18F]fluoroethoxy)phenyl]-1-methylpropyl}- 2-methyl-2-[(5-methylpyridin-2-yl)oxy]propanamide, a cannabinoid-1 receptor positron emission tomography tracer suitable for clinical use. J Med Chem50:3427-30 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cannabinoid receptor 1 |
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| Name: | Cannabinoid receptor 1 |
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| Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 52868.96 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21554 |
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| Residue: | 472 |
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| Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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| BDBM50217223 |
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| n/a |
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| Name | BDBM50217223 |
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| Synonyms: | CHEMBL226684 | N-[(1S,2S)-2-(3-cyano-5-fluorophenyl)-3-(4-methoxyphenyl)-1-methylpropyl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide |
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| Type | Small organic molecule |
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| Emp. Form. | C28H27F4N3O3 |
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| Mol. Mass. | 529.5259 |
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| SMILES | COc1ccc(C[C@H]([C@H](C)NC(=O)C(C)(C)Oc2ccc(cn2)C(F)(F)F)c2cc(F)cc(c2)C#N)cc1 |
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| Structure | 
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