Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50207269
Substrate
n/a
Meas. Tech.
ChEMBL_1630565 (CHEMBL3873271)
Ki
5100±n/a nM
Citation
 Romero-Parra, J; Mella-Raipán, J; Palmieri, V; Allarà, M; Torres, MJ; Pessoa-Mahana, H; Iturriaga-Vásquez, P; Escobar, R; Faúndez, M; Di Marzo, V; Pessoa-Mahana, CD Synthesis, binding assays, cytotoxic activity and docking studies of benzimidazole and benzothiophene derivatives with selective affinity for the CB2 cannabinoid receptor. Eur J Med Chem 124:17-35 (2016) [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:
BDBM50207269
Synonyms:
CHEMBL3907434
Type:
Small organic molecule
Emp. Form.:
C26H18O2S
Mol. Mass.:
394.485
SMILES:
COc1ccc(cc1)-c1sc2ccccc2c1C(=O)c1cccc2ccccc12
Structure:
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