Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM35878
Substrate
n/a
Meas. Tech.
ChEMBL_605658 (CHEMBL1071186)
IC50
16.6±n/a nM
Citation
 Boström, J; Olsson, RI; Tholander, J; Greasley, PJ; Ryberg, E; Nordberg, H; Hjorth, S; Cheng, L Novel thioamide derivatives as neutral CB1 receptor antagonists. Bioorg Med Chem Lett 20:479-82 (2010) [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:
BDBM35878
Synonyms:
5,6-bis(4-chlorophenyl)-N-cyclohexylpyrazine-2-carboxamide | 5,6-bis-(4-chloro-phenyl)-pyrazine-2-carboxylicacid cyclohexylamide | 5,6-diaryl-pyrazine-2-amide derivative, 6d | CHEMBL227841
Type:
Small organic molecule
Emp. Form.:
C23H21Cl2N3O
Mol. Mass.:
426.338
SMILES:
Clc1ccc(cc1)-c1ncc(nc1-c1ccc(Cl)cc1)C(=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: