BDBM50615693 LOBEGLITAZONE::Lobeglitazone

SMILES CN(CCOc1ccc(cc1)C[C@H]2C(=O)NC(=O)S2)c3cc(ncn3)Oc4ccc(cc4)OC

InChI Key InChIKey=CHHXEZSCHQVSRE-UHFFFAOYSA-N

Data  1 IC50  2 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50615693   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50615693(Lobeglitazone | LOBEGLITAZONE)
Affinity DataEC50:  3nMAssay Description:Agonist activity at PPARgamma in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor alpha(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50615693(Lobeglitazone | LOBEGLITAZONE)
Affinity DataEC50:  2.00E+4nMAssay Description:Binding affinity to PPARalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50615693(Lobeglitazone | LOBEGLITAZONE)
Affinity DataIC50: 18nMAssay Description:Binding affinity to PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMedPDB3D3D Structure (crystal)