BDBM50213332 2-(4-chloro-6-((5-(4-chlorophenyl)isoxazol-3-yl)methoxy)benzo[b]thiophen-3-yl)acetic acid::CHEMBL234381

SMILES OC(=O)Cc1csc2cc(OCc3cc(on3)-c3ccc(Cl)cc3)cc(Cl)c12

InChI Key InChIKey=YKBNKZOCKAZLRU-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50213332   

LigandPNGBDBM50213332(2-(4-chloro-6-((5-(4-chlorophenyl)isoxazol-3-yl)me...)
Affinity DataIC50: 3.84E+3nMAssay Description:Displacement of [3H]2-(4-(2-(3-(2,4-difluorophenyl)-1-heptylureido)ethyl)phenoxy)-2-methylbutanoic acid from human PPARalpha after 30 mins by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50213332(2-(4-chloro-6-((5-(4-chlorophenyl)isoxazol-3-yl)me...)
Affinity DataEC50:  6.36E+3nMAssay Description:Agonist activity at human PPARdelta in HepG2 cells by GAL4-luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50213332(2-(4-chloro-6-((5-(4-chlorophenyl)isoxazol-3-yl)me...)
Affinity DataIC50: 375nMAssay Description:Displacement of [3H]2-(4-(3-(4-acetyl-3-hydroxy-2 propyl-phenoxy)propoxy)phenoxy)acetic acid from human PPARdelta after 30 mins by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed