Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50066808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1465984 (CHEMBL3406966) |
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IC50 | 2170±n/a nM |
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Citation | Nguyen, T; German, N; Decker, AM; Li, JX; Wiley, JL; Thomas, BF; Kenakin, TP; Zhang, Y Structure-activity relationships of substituted 1H-indole-2-carboxamides as CB1 receptor allosteric modulators. Bioorg Med Chem23:2195-203 (2015) [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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BDBM50066808 |
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n/a |
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Name | BDBM50066808 |
Synonyms: | CHEMBL3401607 |
Type | Small organic molecule |
Emp. Form. | C19H17Cl3N2O |
Mol. Mass. | 395.71 |
SMILES | CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(Cl)c(Cl)c1 |
Structure |
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