BDBM29876 phenoxyacetic acid-ether, 18

SMILES Cc1c(C)c(Sc2ccc(COc3ccc(cc3)C(F)(F)F)cc2OCCN2CCCC2)ccc1OCC(O)=O

InChI Key InChIKey=ATOGFGNRPUMKBP-UHFFFAOYSA-N

Data  3 KI  3 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 = 29876   

LigandChemical structure of BindingDB Monomer ID 29876BDBM29876(phenoxyacetic acid-ether, 18)
Affinity DataKi: >1.00E+4nMAssay 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 29876BDBM29876(phenoxyacetic acid-ether, 18)
Affinity DataKi: >1.00E+4nMAssay 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 29876BDBM29876(phenoxyacetic acid-ether, 18)
Affinity DataKi: >1.00E+4nM ΔG°: >-6.75kcal/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