Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50221714 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_457679 (CHEMBL923956) |
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Ki | 2.74±n/a nM |
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Citation | Bourne, C; Roy, S; Wiley, JL; Martin, BR; Thomas, BF; Mahadevan, A; Razdan, RK Novel, potent THC/anandamide (hybrid) analogs. Bioorg Med Chem15:7850-64 (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 |
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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BDBM50221714 |
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n/a |
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Name | BDBM50221714 |
Synonyms: | 11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]-amide | CHEMBL240315 |
Type | Small organic molecule |
Emp. Form. | C27H42N4O3 |
Mol. Mass. | 470.6474 |
SMILES | C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCN=[N+]=[N-] |
Structure |
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