Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50177162 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_431069 (CHEMBL917774) |
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EC50 | 450±n/a nM |
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Citation | Muccioli, GG; Wouters, J; Scriba, GK; Poppitz, W; Poupaert, JH; Lambert, DM 1-Benzhydryl-3-phenylurea and 1-benzhydryl-3-phenylthiourea derivatives: new templates among the CB1 cannabinoid receptor inverse agonists. J Med Chem48:7486-90 (2005) [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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BDBM50177162 |
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n/a |
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Name | BDBM50177162 |
Synonyms: | 1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-urea | CHEMBL224627 |
Type | Small organic molecule |
Emp. Form. | C20H15Br2ClN2O |
Mol. Mass. | 494.607 |
SMILES | Clc1ccc(NC(=O)NC(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1 |
Structure |
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