Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 1
LigandBDBM234291
Substrate/Competitorn/a
Meas. Tech.CB1 Receptor Binding Assay (In Vitro)
IC50>1000±n/a nM
Citation Tu, GXiong, FHuang, HKuang, BLi, S Design, synthesis and biological evaluation of CB1 cannabinoid receptor ligands derived from the 1,5-diarylpyrazole scaffold. J Enzyme Inhib Med Chem26:222-30 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
Name:Cannabinoid receptor 1
Synonyms:CNR1 | Cannabinoid receptor 1 (CB1)
Type:Protein
Mol. Mass.:37458.12
Organism:Cricetulus griseus (Chinese hamster)
Description:Q99NU1
Residue:331
Sequence:
FRGSPFQEKMTAGDNSQLVPVVDTTNITEFYNKSLSSYKENEENIQCGENFMDMECFMIL
NPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFV
YSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRP
KAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIV
YAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVV
LIICWGPLLAIMVYDVFGKMNKLIKTVFAFC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM234291
n/a
NameBDBM234291
Synonyms:[2-[(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl]methoxy]propionic acid (14d)
TypeSmall organic molecule
Emp. Form.C19H15Cl3N2O3
Mol. Mass.425.693
SMILESCC(Oc1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: