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TargetCannabinoid receptor 1
LigandBDBM50138917
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46448 (CHEMBL657896)
Ki 713±n/a nM
Citation Lange, JHCoolen, HKvan Stuivenberg, HHDijksman, JAHerremans, AHRonken, EKeizer, HGTipker, KMcCreary, ACVeerman, WWals, HCStork, BVerveer, PCden Hartog, APde Jong, NMAdolfs, TJHoogendoorn, JKruse, CG Synthesis, biological properties, and molecular modeling investigations of novel 3,4-diarylpyrazolines as potent and selective CB(1) cannabinoid receptor antagonists. J Med Chem47:627-43 (2004) [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:
BDBM50138917
n/a
NameBDBM50138917
Synonyms:CHEMBL348299 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4-hydroxy-4-phenyl-4,5-dihydro-pyrazol-1-yl]-meth-(E)-ylidene]-4-chloro-benzenesulfonamide
TypeSmall organic molecule
Emp. Form.C22H18Cl2N4O3S
Mol. Mass.489.374
SMILESOC1(CN(N=C1c1ccc(Cl)cc1)C(=N)NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1 |c:4|
Structure
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