BDBM29878 alkynyl ether, 20

SMILES CC#CCOc1cc(COc2ccc(cc2)C(F)(F)F)ccc1Sc1ccc(OCC(O)=O)c2CCCCc12

InChI Key InChIKey=MGDLXWNOFLIMLL-UHFFFAOYSA-N

Data  3 KI

  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 = 29878   

LigandChemical structure of BindingDB Monomer ID 29878BDBM29878(alkynyl ether, 20)
Affinity DataKi:  6nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29878BDBM29878(alkynyl ether, 20)
Affinity DataKi:  77nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29878BDBM29878(alkynyl ether, 20)
Affinity DataKi:  1.10E+3nM ΔG°:  -8.04kcal/molepH: 7.1 T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed