Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50176967 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_430944 (CHEMBL914886) |
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Ki | 3000±n/a nM |
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Citation | Brizzi, A; Brizzi, V; Cascio, MG; Bisogno, T; Sirianni, R; Di Marzo, V Design, synthesis, and binding studies of new potent ligands of cannabinoid receptors. J Med Chem48:7343-50 (2005) [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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BDBM50176967 |
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n/a |
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Name | BDBM50176967 |
Synonyms: | 11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (4-hydroxyphenyl)amide | CHEMBL427100 |
Type | Small organic molecule |
Emp. Form. | C28H41NO4 |
Mol. Mass. | 455.6294 |
SMILES | CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)c1 |
Structure |
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