Target
Cannabinoid receptor 1
Ligand
BDBM50469338
Substrate
n/a
Meas. Tech.
ChEMBL_1803969 (CHEMBL4276261)
EC50
113±n/a nM
Citation
 Zhang, YMGreco, MNMacielag, MJTeleha, CADesJarlais, RLTang, YHo, GHou, CChen, CZhao, SKauffman, JCamacho, RQi, JMurray, WDemarest, KLeonard, J 6-Benzhydryl-4-amino-quinolin-2-ones as Potent Cannabinoid Type 1 (CB J Med Chem 61:10276-10298 (2018) [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:
BDBM50469338
Synonyms:
CHEMBL4282821
Type:
Small organic molecule
Emp. Form.:
C27H19ClF3N3O2
Mol. Mass.:
509.907
SMILES:
FC(F)(F)Oc1ccc(Cc2cc(=O)[nH]c3ccc(cc23)C(c2ccc(Cl)cc2)n2ccnc2)cc1
Structure:
Search PDB for entries with ligand similarity: