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Target
Cannabinoid receptor 1
Ligand
BDBM50163130
Substrate
n/a
Meas. Tech.
ChEMBL_303193 (CHEMBL829819)
Ki
399±n/a nM
Citation
 Lange, JH; van Stuivenberg, HH; Coolen, HK; Adolfs, TJ; McCreary, AC; Keizer, HG; Wals, HC; Veerman, W; Borst, AJ; de Looff, W; Verveer, PC; Kruse, CG Bioisosteric replacements of the pyrazole moiety of rimonabant: synthesis, biological properties, and molecular modeling investigations of thiazoles, triazoles, and imidazoles as potent and selective CB1 cannabinoid receptor antagonists. J Med Chem 48:1823-38 (2005) [PubMed]  Article 
Target
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:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50163130
Synonyms:
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid (4-hydroxy-cyclohexyl)-amide | CHEMBL176198
Type:
Small organic molecule
Emp. Form.:
C23H22Cl3N3O2
Mol. Mass.:
478.799
SMILES:
Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)N[C@H]1CC[C@H](O)CC1 |wU:24.26,wD:27.30,(2.12,-.24,;.61,.09,;,1.49,;-1.53,1.32,;-1.86,-.17,;-3.21,-.33,;-3.98,-1.66,;-5.53,-1.66,;-6.29,-.33,;-7.83,-.31,;-5.53,1.02,;-3.98,1.02,;-3.21,2.33,;-.53,-.96,;-.53,-2.5,;-1.87,-3.24,;-1.88,-4.77,;-.56,-5.55,;-.58,-7.09,;.78,-4.79,;.78,-3.24,;.77,2.82,;.71,4.36,;2.31,2.82,;3.84,2.82,;4.61,4.15,;6.16,4.15,;6.92,2.82,;8.46,2.8,;6.15,1.49,;4.61,1.49,)|
Structure:
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