BDBM50487762 CHEMBL2263568

SMILES COC(=O)CN1C(=O)SC(Cc2ccc(O)cc2)C1=O

InChI Key InChIKey=RBULWEAAKVPTDT-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 = 50487762   

LigandChemical structure of BindingDB Monomer ID 50487762BDBM50487762(CHEMBL2263568)
Affinity DataEC50:  9.00E+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