Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50296150 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579533 (CHEMBL1059680) |
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Ki | 520±n/a nM |
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Citation | Foloppe, N; Benwell, K; Brooks, TD; Kennett, G; Knight, AR; Misra, A; Monck, NJ Discovery and functional evaluation of diverse novel human CB(1) receptor ligands. Bioorg Med Chem Lett19:4183-90 (2009) [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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BDBM50296150 |
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n/a |
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Name | BDBM50296150 |
Synonyms: | 2-(1-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl)hexahydro-1H-isoindole-1,3(2H)-dione | CHEMBL563400 |
Type | Small organic molecule |
Emp. Form. | C29H33ClN2O3 |
Mol. Mass. | 493.037 |
SMILES | CC(N1C(=O)C2CCCCC2C1=O)C(=O)N1c2ccccc2C(C)(CC1(C)C)c1ccc(Cl)cc1 |
Structure |
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