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TargetCannabinoid receptor 1
LigandBDBM50267905
Substrate/Competitorn/a
Meas. Tech.ChEMBL_563053 (CHEMBL1011883)
EC50 600±n/a nM
Citation Vachal, PFletcher, JMFong, TMHuang, CCLao, JXiao, JCShen, CPStrack, AMShearman, LStribling, SChen, RZFrassetto, ATong, XWang, JBall, RGTsou, NNHickey, GJThompson, DFFaidley, TDNicolich, SAchanfuo-Yeboah, JHora, DFHale, JJHagmann, WK 1-Sulfonyl-4-acylpiperazines as selective cannabinoid-1 receptor (CB1R) inverse agonists for the treatment of obesity. J Med Chem52:2550-8 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
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:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50267905
n/a
NameBDBM50267905
Synonyms:CHEMBL523603 | cyclohexyl(4-(naphthalen-1-ylsulfonyl)-2-phenylpiperazin-1-yl)methanone
TypeSmall organic molecule
Emp. Form.C27H30N2O3S
Mol. Mass.462.604
SMILESO=C(C1CCCCC1)N1CCN(CC1c1ccccc1)S(=O)(=O)c1cccc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: