Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50232929
Substrate
n/a
Meas. Tech.
ChEMBL_1649598 (CHEMBL3998732)
Ki
>4000±n/a nM
Citation
 Ragusa, G; Gómez-Cañas, M; Morales, P; Rodríguez-Cueto, C; Pazos, MR; Asproni, B; Cichero, E; Fossa, P; Pinna, GA; Jagerovic, N; Fernández-Ruiz, J; Murineddu, G New pyridazinone-4-carboxamides as new cannabinoid receptor type-2 inverse agonists: Synthesis, pharmacological data and molecular docking. Eur J Med Chem 127:398-412 (2017) [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:
BDBM50232929
Synonyms:
CHEMBL4085733
Type:
Small organic molecule
Emp. Form.:
C26H27ClFN3O2
Mol. Mass.:
467.963
SMILES:
C[C@H]1CC[C@@H](CC1)NC(=O)c1cc(nn(Cc2ccc(F)cc2)c1=O)-c1ccc(Cl)c(C)c1 |r,wU:1.0,wD:4.7,(52.61,-29.16,;51.83,-30.49,;52.58,-31.83,;51.8,-33.15,;50.26,-33.13,;49.5,-31.8,;50.29,-30.47,;49.48,-34.46,;47.94,-34.45,;47.18,-33.11,;47.16,-35.77,;45.62,-35.76,;44.85,-37.09,;45.61,-38.43,;47.14,-38.44,;47.9,-39.78,;47.12,-41.11,;45.58,-41.09,;44.8,-42.42,;45.56,-43.76,;44.79,-45.09,;47.11,-43.77,;47.89,-42.44,;47.93,-37.11,;49.47,-37.13,;43.31,-37.08,;42.54,-35.74,;41,-35.74,;40.23,-37.06,;38.69,-37.06,;40.99,-38.41,;40.21,-39.74,;42.53,-38.42,)|
Structure:
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