Target
Cannabinoid receptor 1
Ligand
BDBM50325576
Substrate
n/a
Meas. Tech.
ChEMBL_652250 (CHEMBL1225453)
Ki
44.9±n/a nM
Citation
 Lange, JHAttali, Avan der Neut, MAWals, HCMulder, AZilaout, HDuursma, Avan Aken, HHvan Vliet, BJ Two distinct classes of novel pyrazolinecarboxamides as potent cannabinoid CB1 receptor agonists. Bioorg Med Chem Lett 20:4992-8 (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:
BDBM50325576
Synonyms:
3-butyl-4-(3-fluorophenyl)-N-(2-(4-fluorophenyl)propan-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide | CHEMBL1223590
Type:
Small organic molecule
Emp. Form.:
C23H27F2N3O
Mol. Mass.:
399.4768
SMILES:
CCCCC1=NN(CC1c1cccc(F)c1)C(=O)NC(C)(C)c1ccc(F)cc1 |t:4|
Structure:
Search PDB for entries with ligand similarity: