Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50614197 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2296048 |
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Ki | 102±n/a nM |
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Citation | Dvorácskó, S; Dimmito, MP; Sebastiani, J; La Regina, G; Silvestri, R; Pieretti, S; Stefanucci, A; Tömböly, C; Mollica, A Rimonabant-Based Compounds Bearing Hydrophobic Amino Acid Derivatives as Cannabinoid Receptor Subtype 1 Ligands. ACS Med Chem Lett14:479-486 (2023) [PubMed] |
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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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BDBM50614197 |
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n/a |
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Name | BDBM50614197 |
Synonyms: | CHEMBL5284187 |
Type | Small organic molecule |
Emp. Form. | C20H22ClN5O2 |
Mol. Mass. | 399.874 |
SMILES | CC(C)(C)[C@H](NC(=O)c1cc(-n2cccc2)n(n1)-c1ccc(Cl)cc1)C(N)=O |r| |
Structure |
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