Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 1
LigandBDBM50325879
Substrate/Competitorn/a
Meas. Tech.ChEMBL_652678 (CHEMBL1225881)
IC50 104±n/a nM
Citation Letourneau, JJJokiel, POlson, JRiviello, CMHo, KKMcAleer, LYang, JSwanson, RNBaker, JCowley, PEdwards, DWard, NOhlmeyer, MHWebb, ML Identification and hit-to-lead optimization of a novel class of CB1 antagonists. Bioorg Med Chem Lett20:5449-53 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50325879
n/a
NameBDBM50325879
Synonyms:CHEMBL1224370 | N-(3-fluorobenzyl)-1-((2'-methoxybiphenyl-3-yl)methyl)-1H-benzo[d]imidazole-6-carboxamide
TypeSmall organic molecule
Emp. Form.C29H24FN3O2
Mol. Mass.465.5182
SMILESCOc1ccccc1-c1cccc(Cn2cnc3ccc(cc23)C(=O)NCc2cccc(F)c2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: