BDBM50615692 SAROGLITAZAR::Saroglitazar

SMILES CCO[C@@H](Cc1ccc(cc1)OCCn2c(ccc2c3ccc(cc3)SC)C)C(=O)O

InChI Key InChIKey=MRWFZSLZNUJVQW-UHFFFAOYSA-N

Data  1 EC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615692   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50615692(Saroglitazar | SAROGLITAZAR)
Affinity DataEC50:  0.650nMAssay Description:Agonist activity at PPARalpha in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMedPDB3D3D Structure (crystal)