BDBM50278201 3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(pyridin-2-yl)-1H-pyrazole-4-carboxamide::CHEMBL469765

SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1C(=O)Nc1ccccn1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=UGTKDMCWCRRUHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50278201   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50278201(3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorop...)
Affinity DataIC50:  636nMAssay Description:Displacement of [3H]WIN55,212-2 from human recombinant cannabinoid CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50278201(3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorop...)
Affinity DataIC50:  1.47nMAssay Description:Displacement of [3H]CP55,940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed