BDBM50275452 2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1Hpyrazol-3-yl)-5-(2-(4-chlorophenyl)propan-2-yl)-1,3,4-oxadiazole::CHEMBL521513

SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnc(o1)C(C)(C)c1ccc(Cl)cc1

InChI Key InChIKey=YMGGYAHVYBBCQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275452   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50275452(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50:  4.78nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed