Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50392704
Substrate
n/a
Meas. Tech.
ChEMBL_854280 (CHEMBL2154446)
Ki
>3000±n/a nM
Citation
 Gembus, V; Furman, C; Millet, R; Mansouri, R; Chavatte, P; Levacher, V; Brière, JF Scaffold hopping strategy toward original pyrazolines as selective CB2 receptor ligands. Eur J Med Chem 58:396-404 (2012) [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:
BDBM50392704
Synonyms:
CHEMBL2151373
Type:
Small organic molecule
Emp. Form.:
C24H23N3O
Mol. Mass.:
369.4589
SMILES:
Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)Nc1ccccc1 |t:8|
Structure:
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