Target
Cannabinoid receptor 1
Ligand
BDBM50360022
Substrate
n/a
Meas. Tech.
ChEMBL_793705 (CHEMBL1932519)
Ki
7800±n/a nM
Citation
 Rogosch, TSinning, CPodlewski, AWatzer, BSchlosburg, JLichtman, AHCascio, MGBisogno, TDi Marzo, VNüsing, RImming, P Novel bioactive metabolites of dipyrone (metamizol). Bioorg Med Chem 20:101-7 (2011) [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:
BDBM50360022
Synonyms:
CHEMBL1928336
Type:
Small organic molecule
Emp. Form.:
C32H45N3O2
Mol. Mass.:
503.7186
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N(C)c1c(C)n(C)n(-c2ccccc2)c1=O
Structure:
Search PDB for entries with ligand similarity: