BDBM50487774 CHEMBL2263553

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

InChI Key InChIKey=VNTWFZGOMRJLBF-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 = 50487774   

LigandChemical structure of BindingDB Monomer ID 50487774BDBM50487774(CHEMBL2263553)
Affinity DataEC50:  1.00E+4nMAssay 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