Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50164432 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302943 (CHEMBL841778) |
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Ki | 724±n/a nM |
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Citation | Muccioli, GG; Martin, D; Scriba, GK; Poppitz, W; Poupaert, JH; Wouters, J; Lambert, DM Substituted 5,5'-diphenyl-2-thioxoimidazolidin-4-one as CB1 cannabinoid receptor ligands: synthesis and pharmacological evaluation. J Med Chem48:2509-17 (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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BDBM50164432 |
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n/a |
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Name | BDBM50164432 |
Synonyms: | 3-Butyl-5,5-bis-(4-iodo-phenyl)-2-thioxo-imidazolidin-4-one | CHEMBL195445 |
Type | Small organic molecule |
Emp. Form. | C19H18I2N2OS |
Mol. Mass. | 576.233 |
SMILES | CCCCN1C(=S)NC(C1=O)(c1ccc(I)cc1)c1ccc(I)cc1 |
Structure |
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