BDBM50275445 2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1Hpyrazol-3-yl)-5-(pentan-3-yl)-1,3,4-oxadiazole::CHEMBL486958

SMILES CCC(CC)c1nnc(o1)-c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=ABLKGAFPXACHFA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275445   

TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50275445(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 31.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed