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Target
Cannabinoid receptor 1
Ligand
BDBM50061113
Substrate
n/a
Meas. Tech.
ChEMBL_46466 (CHEMBL657913)
Ki
2±n/a nM
Citation
 Mahadevan, A; Siegel, C; Martin, BR; Abood, ME; Beletskaya, I; Razdan, RK Novel cannabinol probes for CB1 and CB2 cannabinoid receptors. J Med Chem 43:3778-85 (2000) [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:
BDBM50061113
Synonyms:
3-(1',1'-dimethylheptyl)-6,6,9-trimethyl-6H-benzo[c]chromene-1-ol | 3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol | CHEMBL109393
Type:
Small organic molecule
Emp. Form.:
C25H34O2
Mol. Mass.:
366.5363
SMILES:
CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(C)cc-23)c1
Structure:
Search PDB for entries with ligand similarity: