Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM35879 |
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Substrate/Competitor | BDBM35866 |
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Meas. Tech. | GTP-gamma-S Binding Assay |
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pH | 7.4±n/a |
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Temperature | 303.15±n/a K |
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IC50 | 1578±n/a nM |
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Citation | Boström, J; Berggren, K; Elebring, T; Greasley, PJ; Wilstermann, M Scaffold hopping, synthesis and structure-activity relationships of 5,6-diaryl-pyrazine-2-amide derivatives: a novel series of CB1 receptor antagonists. Bioorg Med Chem15:4077-84 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Inhibition_Run data, Solution Info, 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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BDBM35879 |
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BDBM35866 |
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Name | BDBM35879 |
Synonyms: | 5,6-bis-(2-chloro-phenyl)-pyrazine-2-carboxylicacid cyclohexylamide | 5,6-diaryl-pyrazine-2-amide derivative, 6e | CHEMBL376827 |
Type | Small organic molecule |
Emp. Form. | C23H21Cl2N3O |
Mol. Mass. | 426.338 |
SMILES | Clc1ccccc1-c1ncc(nc1-c1ccccc1Cl)C(=O)NC1CCCCC1 |
Structure |
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