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TargetCannabinoid receptor 1
LigandBDBM50211633
Substrate/Competitorn/a
Meas. Tech.ChEMBL_455617 (CHEMBL886398)
Ki 1273±n/a nM
Citation Lavey, BJKozlowski, JAShankar, BBSpitler, JMZhou, GYang, DYShu, YWong, MKWong, SCShih, NYWu, JMcCombie, SWRizvi, RWolin, RLLunn, CA Optimization of triaryl bis-sulfones as cannabinoid-2 receptor ligands. Bioorg Med Chem Lett17:3760-4 (2007) [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
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  Blast E-value cutoff:
BDBM50211633
n/a
NameBDBM50211633
Synonyms:(S)-5-chloro-N,N-dimethyl-2-(4-(1-(methylsulfonamido)ethyl)phenylsulfonyl)benzenesulfonamide | CHEMBL429471
TypeSmall organic molecule
Emp. Form.C17H21ClN2O6S3
Mol. Mass.481.006
SMILESC[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)N(C)C
Structure
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