BDBM50528544 CHEMBL4587922

SMILES CCCCNC(=O)CN1C(=O)S\C(=C\c2ccc(Cl)cc2)C1=O

InChI Key InChIKey=YRMUCVPGFWCPDD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50528544   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Maharaja Ranjit Singh Punjab Technical University

Curated by ChEMBL
LigandPNGBDBM50528544(CHEMBL4587922)
Affinity DataEC50:  5.90E+3nMAssay Description:Inhibition of PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed