BDBM50456434 CHEMBL4214449

SMILES CC(C)(Oc1ccc(cc1)C(=O)c1cc2ccccc2oc1=O)C(O)=O

InChI Key InChIKey=HQTQHGVVQYWFJR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50456434   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456434(CHEMBL4214449)
Affinity DataEC50:  1.10E+4nMAssay Description:Agonist activity at GAL4-fused PPARalpha LBD (unknown origin) expressed in HEK293 cells assessed as receptor transactivation after 18 hrs by dual luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456434(CHEMBL4214449)
Affinity DataEC50:  3.67E+3nMAssay Description:Agonist activity at GAL4-fused PPARgamma LBD (unknown origin) expressed in HEK293 cells assessed as receptor transactivation after 18 hrs by dual luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed