Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50215224 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_437161 (CHEMBL906558) |
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Ki | 60±n/a nM |
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Citation | Brizzi, A; Cascio, MG; Brizzi, V; Bisogno, T; Dinatolo, MT; Martinelli, A; Tuccinardi, T; Di Marzo, V Design, synthesis, binding, and molecular modeling studies of new potent ligands of cannabinoid receptors. Bioorg Med Chem15:5406-16 (2007) [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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BDBM50215224 |
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n/a |
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Name | BDBM50215224 |
Synonyms: | 12-(3-hydroxy-5-pentyl-phenoxy)-dodecanoic acid(2-hydroxy-ethyl)-amide | CHEMBL228404 |
Type | Small organic molecule |
Emp. Form. | C25H43NO4 |
Mol. Mass. | 421.6132 |
SMILES | CCCCCc1cc(O)cc(OCCCCCCCCCCCC(=O)NCCO)c1 |
Structure |
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