Target
Cannabinoid receptor 1
Ligand
BDBM50277136
Substrate
n/a
Meas. Tech.
ChEMBL_540511 (CHEMBL1030615)
Ki
510±n/a nM
Citation
 Goodman, AJAjello, CWWorm, KLe Bourdonnec, BSavolainen, MAO'Hare, HCassel, JAStabley, GJDehaven, RNLabuda, CJKoblish, MLittle, PJBrogdon, BLSmith, SADolle, RE CB2 selective sulfamoyl benzamides: optimization of the amide functionality. Bioorg Med Chem Lett 19:309-13 (2008) [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:
BDBM50277136
Synonyms:
4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylphenylsulfonyl)morpholine | CHEMBL508362
Type:
Small organic molecule
Emp. Form.:
C17H23N3O4S
Mol. Mass.:
365.447
SMILES:
Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C
Structure:
Search PDB for entries with ligand similarity: