BDBM50543518 CHEMBL4639604

SMILES COc1cc(CCC[C@H]2OC(=O)NC2=O)ccc1OCc1nc(oc1C)-c1ccco1

InChI Key InChIKey=MWAWVTYQASXVJZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543518   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Mizoram University

Curated by ChEMBL
LigandPNGBDBM50543518(CHEMBL4639604)
Affinity DataEC50:  8.90nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed