Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM68304 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis of antagonists of the Cannabinoid Receptor 1 using an Image-Based Assay - Set 3 |
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IC50 | >32000±n/a nM |
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Citation | PubChem, PC SAR analysis of antagonists of the Cannabinoid Receptor 1 using an Image-Based Assay - Set 3 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM68304 |
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n/a |
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Name | BDBM68304 |
Synonyms: | MLS-0435530.0001 | N,N-diethyl-4-(4-methyl-1-piperidinyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide | N,N-diethyl-4-(4-methylpiperidin-1-yl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide | N,N-diethyl-4-(4-methylpiperidin-1-yl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide | N,N-diethyl-4-(4-methylpiperidino)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide | cid_16233035 |
Type | Small organic molecule |
Emp. Form. | C27H38N4O3S |
Mol. Mass. | 498.681 |
SMILES | CCN(CC)S(=O)(=O)c1ccc(N2CCC(C)CC2)c(c1)C(=O)N1CCN(CC1)c1ccccc1 |
Structure |
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