Target
Cannabinoid receptor 1
Ligand
BDBM50116972
Substrate
n/a
Meas. Tech.
ChEMBL_1516108 (CHEMBL3615751)
Ki
3070±n/a nM
Citation
 Ragusa, GGómez-Cañas, MMorales, PHurst, DPDeligia, FPazos, RPinna, GAFernández-Ruiz, JGoya, PReggio, PHJagerovic, NGarcía-Arencibia, MMurineddu, G Synthesis, pharmacological evaluation and docking studies of pyrrole structure-based CB2 receptor antagonists. Eur J Med Chem 101:651-67 (2015) [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:
BDBM50116972
Synonyms:
CHEMBL3613108
Type:
Small organic molecule
Emp. Form.:
C25H27ClN2O
Mol. Mass.:
406.948
SMILES:
Cc1ccc(Cn2cc(cc2-c2ccc(Cl)c(C)c2)C(=O)N2CCCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: