BDBM50487772 CHEMBL2263561

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

InChI Key InChIKey=ASCMGVNUSZSSJM-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487772   

LigandChemical structure of BindingDB Monomer ID 50487772BDBM50487772(CHEMBL2263561)
Affinity DataEC50:  8.00E+3nMAssay Description:Transactivation activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article