BDBM50602817 CHEMBL5197077

SMILES COc1ccc(\C=C\c2cc(OC)cc(OCc3ccc(OC(C)(C)C(O)=O)c(F)c3)c2)cc1

InChI Key InChIKey=GYQMBJUDQHKOFS-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50602817   

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

Curated by ChEMBL
LigandPNGBDBM50602817(CHEMBL5197077)
Affinity DataEC50:  2.35E+3nMAssay Description:Agonist activity at human PPARalpha measured by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602817(CHEMBL5197077)
Affinity DataEC50:  2.80E+3nMAssay Description:Agonist activity at human PPARdelta measured by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602817(CHEMBL5197077)
Affinity DataEC50:  2.06E+4nMAssay Description:Agonist activity at human PPARgamma measured by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed