Target
Cannabinoid receptor 1
Ligand
BDBM50379693
Substrate
n/a
Meas. Tech.
ChEMBL_812048 (CHEMBL2013474)
Ki
>10000±n/a nM
Citation
 Nelson, DWFrost, JMTietje, KRFlorjancic, ASRyther, KCarroll, WADart, MJDaza, AVHooker, BAGrayson, GKFan, YGarrison, TREl-Kouhen, OFYao, BPai, MChandran, PZhu, CHsieh, GCMeyer, MD Synthesis and evaluation of 2-amido-3-carboxamide thiophene CB2 receptor agonists for pain management. Bioorg Med Chem Lett 22:2604-8 (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:
BDBM50379693
Synonyms:
CHEMBL2010905
Type:
Small organic molecule
Emp. Form.:
C19H28N2O3S
Mol. Mass.:
364.502
SMILES:
CCCNC(=O)c1c(NC(=O)C2C(C)(C)C2(C)C)sc2COCCc12
Structure:
Search PDB for entries with ligand similarity: