BDBM50487766 CHEMBL2263555

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

InChI Key InChIKey=BIZMMICAXDMOKO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487766   

LigandChemical structure of BindingDB Monomer ID 50487766BDBM50487766(CHEMBL2263555)
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