BDBM93852 3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole::5-(2-chlorophenyl)-3-(4-pyridyl)-1,2,4-oxadiazole::5-(2-chlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole::MLS000757048::SMR000449851::cid_65758

SMILES Clc1ccccc1-c1nc(no1)-c1ccncc1

InChI Key InChIKey=YXVGPSQAIBDQJD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93852   

TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93852BDBM93852(cid_65758 | 3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4...)
Affinity DataIC50: 1.84E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93852BDBM93852(cid_65758 | 3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4...)
Affinity DataIC50: 6.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93852BDBM93852(cid_65758 | 3-(4-Pyridyl)-5-(2-chlorophenyl)-1,2,4...)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay