BDBM50401651 CHEMBL2204608

SMILES Cc1oc(nc1CNc1ccc(OC(C)(C)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=LQNSGBNWDUXBNM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50401651   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50401651(CHEMBL2204608)
Affinity DataEC50:  7.20E+3nMAssay Description:Agonist activity at GAL4-fused PPARalpha assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50401651(CHEMBL2204608)
Affinity DataEC50:  8.80E+3nMAssay Description:Agonist activity at GAL4-fused PPARgamma assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed