| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 1 |
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| Ligand | BDBM35882 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_500314 (CHEMBL973406) |
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| IC50 | 239.88±n/a nM |
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| Citation |  Kang, NS; Lee, GN; Yoo, SE Predictive models of Cannabinoid-1 receptor antagonists derived from diverse classes. Bioorg Med Chem Lett19:2990-6 (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 |
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| Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 52868.96 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21554 |
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| Residue: | 472 |
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| Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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| BDBM35882 |
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| n/a |
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| Name | BDBM35882 |
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| Synonyms: | 5,6-bis(4-methoxyphenyl)-N-phenylpyrazine-2-carboxamide | 5,6-bis-(4-methoxy-phenyl)-pyrazine-2-carboxylicacid phenylamide | 5,6-diaryl-pyrazine-2-amide derivative, 7c | CHEMBL225243 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H21N3O3 |
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| Mol. Mass. | 411.4525 |
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| SMILES | COc1ccc(cc1)-c1ncc(nc1-c1ccc(OC)cc1)C(=O)Nc1ccccc1 |
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| Structure | 
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