Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50032616 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46818 (CHEMBL857785) |
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Ki | 125892541±n/a nM |
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Citation | Tetko, IV; Kovalishyn, VV; Livingstone, DJ Volume learning algorithm artificial neural networks for 3D QSAR studies. J Med Chem44:2411-20 (2001) [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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BDBM50032616 |
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n/a |
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Name | BDBM50032616 |
Synonyms: | CHEMBL78940 | [6-Bromo-2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-naphthalen-1-yl-methanone |
Type | Small organic molecule |
Emp. Form. | C26H25BrN2O2 |
Mol. Mass. | 477.393 |
SMILES | Cc1c(C(=O)c2cccc3ccccc23)c2ccc(Br)cc2n1CCN1CCOCC1 |
Structure |
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