Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50301311 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_599307 (CHEMBL1041035) |
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Ki | 3400±n/a nM |
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Citation | Worm, K; Weaver, DG; Green, RC; Saeui, CT; Dulay, DM; Barker, WM; Cassel, JA; Stabley, GJ; DeHaven, RN; LaBuda, CJ; Koblish, M; Brogdon, BL; Smith, SA; Dolle, RE Discovery of N-(3-(morpholinomethyl)-phenyl)-amides as potent and selective CB2 agonists. Bioorg Med Chem Lett19:5004-8 (2009) [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: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52868.96 |
Organism: | Homo sapiens (Human) |
Description: | P21554 |
Residue: | 472 |
Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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BDBM50301311 |
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n/a |
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Name | BDBM50301311 |
Synonyms: | (+/-)3,3,3-trifluoro-2-methyl-N-(8-morpholino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)propanamide | 3,3,3-trifluoro-2-methyl-N-(8-morpholino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)propanamide | CHEMBL567594 |
Type | Small organic molecule |
Emp. Form. | C19H22F6N2O2 |
Mol. Mass. | 424.3806 |
SMILES | CC(C(=O)Nc1ccc2CCCC(N3CCOCC3)c2c1)(C(F)(F)F)C(F)(F)F |
Structure |
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