BDBM50545892 CHEMBL4762983

SMILES CC(C)Oc1cc(Oc2ccc(C)nc2C)cc2n(C)c(COc3cccc(c3)C(O)=O)nc12

InChI Key InChIKey=KVHUEXFOFWPACG-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 = 50545892   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50545892(CHEMBL4762983)
Affinity DataEC50:  31nMAssay Description:Agonist activity at human Gal4-DBD fused PPARgamma LBD (unknown origin) expressed in COS-7 cells incubated for 24 hrs by firefly luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50545892(CHEMBL4762983)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human Gal4 fused PPARalpha LBD (unknown origin) expressed in COS-7 cells incubated for 24 hrs by firefly luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed