Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50056471 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46811 (CHEMBL659697) |
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Ki | >25000±n/a nM |
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Citation | Sheskin, T; Hanus, L; Slager, J; Vogel, Z; Mechoulam, R Structural requirements for binding of anandamide-type compounds to the brain cannabinoid receptor. J Med Chem40:659-67 (1997) [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: | Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52856.55 |
Organism: | Rattus norvegicus (rat) |
Description: | P20272 |
Residue: | 473 |
Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAI
AVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHV
FHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCL
MWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILW
KAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPL
LAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTA
QPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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BDBM50056471 |
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n/a |
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Name | BDBM50056471 |
Synonyms: | (9Z,12Z)-Octadeca-9,12-dienoic acid (2-hydroxy-ethyl)-amide | CHEMBL149859 | N-(2-hydroxyethyl)linoleoylamide |
Type | Small organic molecule |
Emp. Form. | C20H37NO2 |
Mol. Mass. | 323.5133 |
SMILES | CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCO |
Structure |
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