| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 1 |
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| Ligand | BDBM50061198 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_46644 (CHEMBL658899) |
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| Ki | 364±n/a nM |
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| Citation |  Reggio, PH; Wang, T; Brown, AE; Fleming, DN; Seltzman, HH; Griffin, G; Pertwee, RG; Compton, DR; Abood, ME; Martin, BR Importance of the C-1 substituent in classical cannabinoids to CB2 receptor selectivity: synthesis and characterization of a series of O,2-propano-delta 8-tetrahydrocannabinol analogs. J Med Chem40:3312-8 (1997) [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: | Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 52856.55 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | P20272 |
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| Residue: | 473 |
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| Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAI
AVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHV
FHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCL
MWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILW
KAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPL
LAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTA
QPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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| BDBM50061198 |
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| n/a |
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| Name | BDBM50061198 |
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| Synonyms: | (R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene | CHEMBL113247 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H32O2 |
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| Mol. Mass. | 340.499 |
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| SMILES | CCCCCc1cc2OC(C)(C)[C@@H]3CC=CCC3c2c2OCCCc12 |c:14| |
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| Structure | 
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