Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50193278 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1615640 |
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Ki | 19±n/a nM |
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Citation | Lazzari, P; Distinto, R; Manca, I; Baillie, G; Murineddu, G; Pira, M; Falzoi, M; Sani, M; Morales, P; Ross, R; Zanda, M; Jagerovic, N; Pinna, GA A critical review of both the synthesis approach and the receptor profile of the 8-chloro-1-(2',4'-dichlorophenyl)-N-piperidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide and analogue derivatives. Eur J Med Chem121:194-208 (2016) [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_MOUSE | Cannabinoid CB1 receptor | Cannabinoid receptor | Cnr1 |
Type: | Enzyme |
Mol. Mass.: | 52842.52 |
Organism: | Mus musculus (Mouse) |
Description: | P47746 |
Residue: | 473 |
Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAI
AVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHV
FHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCL
MWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILW
KAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPL
LAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTA
QPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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BDBM50193278 |
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n/a |
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Name | BDBM50193278 |
Synonyms: | CHEMBL3889602 |
Type | Small organic molecule |
Emp. Form. | C30H30Cl3N3O |
Mol. Mass. | 554.938 |
SMILES | Clc1ccc(c(Cl)c1)-n1nc(C(=O)NCC23CC4CC(CC(C4)C2)C3)c2CCCc3cc(Cl)ccc3-c12 |TLB:24:15:22:18.19.20,THB:24:19:16.15.23:22,20:19:16:23.21.22,20:21:16:18.24.19| |
Structure |
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