BDBM29893 alkynyl ether, 35

SMILES CCC#CCOc1cc(COC2CCOCC2)ccc1Sc1ccc(OCC(O)=O)c2CCCCc12

InChI Key InChIKey=ZCKPNGWVLHEGFP-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 = 29893   

LigandChemical structure of BindingDB Monomer ID 29893BDBM29893(alkynyl ether, 35)
Affinity DataKi:  200nMAssay 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 29893BDBM29893(alkynyl ether, 35)
Affinity DataKi:  1.20E+3nMAssay 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 29893BDBM29893(alkynyl ether, 35)
Affinity DataKi:  5.50E+3nM ΔG°:  -7.10kcal/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