Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50305986 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_605658 (CHEMBL1071186) |
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IC50 | 5.8±n/a nM |
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Citation | Boström, J; Olsson, RI; Tholander, J; Greasley, PJ; Ryberg, E; Nordberg, H; Hjorth, S; Cheng, L Novel thioamide derivatives as neutral CB1 receptor antagonists. Bioorg Med Chem Lett20:479-82 (2010) [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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BDBM50305986 |
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n/a |
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Name | BDBM50305986 |
Synonyms: | 5,6-bis(4-chlorophenyl)-N-cyclohexylpyrazine-2-carbothioamide | CHEMBL611057 |
Type | Small organic molecule |
Emp. Form. | C23H21Cl2N3S |
Mol. Mass. | 442.404 |
SMILES | Clc1ccc(cc1)-c1ncc(nc1-c1ccc(Cl)cc1)C(=S)NC1CCCCC1 |
Structure |
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