BDBM50545894 CHEMBL4740359

SMILES Cc1ccc(c(n1)C)Oc2ccc3c(c2F)n(c(n3)COc4cccc(c4)C(=O)O)C

InChI Key InChIKey=GHTWTHJHQYRTGW-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50545894   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50545894(CHEMBL4740359)
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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50545894(CHEMBL4740359)
Affinity DataEC50:  246nMAssay 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
PubMedPDB3D3D Structure (crystal)