BDBM50275483 2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)-5-(1-(4-chlorophenyl)cyclopropyl)-1,3,4-oxadiazole::CHEMBL505814

SMILES Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)-c1nnc(o1)C1(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=IOFYFYDHJRCFEN-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 = 50275483   

TargetCannabinoid receptor 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50275483(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 1.48E+3nMAssay Description:Displacement of [3H]WIN-55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50275483(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 2.21nMAssay 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