BDBM50275464 2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(1-fluoroethyl)-1H-pyrazol-3-yl)-1,3,4-oxadiazole::CHEMBL486562

SMILES CC(F)c1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnc(o1)C(C)(C)C

InChI Key InChIKey=YGBNDLCEKRHJGG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50275464   

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

Curated by ChEMBL
LigandPNGBDBM50275464(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50:  14.1nMAssay 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
TargetCannabinoid receptor 2(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50275464(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50:  924nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed