Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50459322 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1766243 (CHEMBL4201490) |
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EC50 | 0.300000±n/a nM |
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Citation | Liu, Y; Ji, L; Eno, M; Kudalkar, S; Li, AL; Schimpgen, M; Benchama, O; Morales, P; Xu, S; Hurst, D; Wu, S; Mohammad, KA; Wood, JT; Zvonok, N; Papahatjis, DP; Zhou, H; Honrao, C; Mackie, K; Reggio, P; Hohmann, AG; Marnett, LJ; Makriyannis, A; Nikas, SP ( R)- N-(1-Methyl-2-hydroxyethyl)-13-( S)-methyl-arachidonamide (AMG315): A Novel Chiral Potent Endocannabinoid Ligand with Stability to Metabolizing Enzymes. J Med Chem61:8639-8657 (2018) [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 |
Synonyms: | Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52856.55 |
Organism: | Rattus norvegicus (rat) |
Description: | P20272 |
Residue: | 473 |
Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAI
AVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHV
FHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCL
MWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILW
KAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPL
LAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTA
QPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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BDBM50459322 |
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n/a |
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Name | BDBM50459322 |
Synonyms: | CHEMBL4215369 |
Type | Small organic molecule |
Emp. Form. | C24H39NO |
Mol. Mass. | 357.5726 |
SMILES | CCCCC\C=C/[C@H](C)\C=C/C\C=C/C\C=C/CCCC(=O)NC1CC1 |r| |
Structure |
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