Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50354809
Substrate
n/a
Meas. Tech.
ChEMBL_771756 (CHEMBL1838498)
Ki
11±n/a nM
Citation
 Fulp, A; Bortoff, K; Zhang, Y; Seltzman, H; Snyder, R; Maitra, R Towards rational design of cannabinoid receptor 1 (CB1) antagonists for peripheral selectivity. Bioorg Med Chem Lett 21:5711-4 (2011) [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:
BDBM50354809
Synonyms:
CHEMBL1834021
Type:
Small organic molecule
Emp. Form.:
C26H29Cl3N4O3S
Mol. Mass.:
583.957
SMILES:
Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC[C@H]1CC[C@@H](CNS(C)(=O)=O)CC1 |r,wU:25.27,28.31,(5.54,-42.18,;6.45,-43.42,;7.99,-43.41,;8.47,-44.88,;7.23,-45.79,;5.98,-44.89,;4.6,-45.57,;3.26,-44.81,;1.94,-45.6,;1.95,-47.14,;.63,-47.92,;3.31,-47.89,;4.62,-47.1,;7.24,-47.33,;5.91,-48.11,;5.91,-49.65,;7.24,-50.42,;7.24,-51.96,;8.58,-49.65,;8.57,-48.1,;9.9,-47.32,;8.75,-42.08,;7.97,-40.75,;10.29,-42.06,;11.07,-43.39,;12.61,-43.38,;13.36,-42.04,;14.91,-42.03,;15.68,-43.37,;17.22,-43.36,;17.99,-42.03,;19.53,-42.02,;20.29,-40.69,;19.51,-43.56,;21.06,-42.02,;14.91,-44.7,;13.38,-44.71,)|
Structure:
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