Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50415114 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_597718 (CHEMBL1043505) |
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EC50 | >31622.78±n/a nM |
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Citation | Gleave, RJ; Beswick, PJ; Brown, AJ; Giblin, GM; Haslam, CP; Livermore, D; Moses, A; Nicholson, NH; Page, LW; Slingsby, B; Swarbrick, ME 2-Amino-5-aryl-pyridines as selective CB2 agonists: synthesis and investigation of structure-activity relationships. Bioorg Med Chem Lett19:6578-81 (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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BDBM50415114 |
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n/a |
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Name | BDBM50415114 |
Synonyms: | CHEMBL583134 |
Type | Small organic molecule |
Emp. Form. | C18H17Cl2F3N2 |
Mol. Mass. | 389.242 |
SMILES | FC(F)(F)c1cc(ncc1-c1cccc(Cl)c1Cl)N1CCCCCC1 |
Structure |
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