Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50402862 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_885143 (CHEMBL2213234) |
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Ki | >30000±n/a nM |
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Citation | Thur, Y; Bhalerao, A; Munshi, Z; Pansare, N; Mann, K; Hanauer, G; Kley, HP; Nappe, S; Weiss-Haljiti, C; Ostermann, C; Zitt, C; Schaefer, M; Mondal, D; Ali Siddiki, A; Armugam, V; Gudaghe, V; Gupta, M; Rayudu, P; Dautzenberg, FM; Das Sarma, K Structure-activity relationships of 2-arylamido-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide derivatives as cannabinoid receptor agonists and their analgesic action. Bioorg Med Chem Lett22:7314-21 (2012) [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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BDBM50402862 |
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n/a |
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Name | BDBM50402862 |
Synonyms: | CHEMBL2205620 |
Type | Small organic molecule |
Emp. Form. | C19H19F3N2O4S |
Mol. Mass. | 428.425 |
SMILES | COCCNC(=O)c1c(NC(=O)c2ccccc2C(F)(F)F)sc2COCCc12 |
Structure |
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