BDBM50487771 CHEMBL2259816

SMILES CCCc1cc(Oc2ccc(Cl)c(C)c2)ccc1OCCCOc1ccc(cc1)C1SC(=O)NC1=O

InChI Key InChIKey=PYOXONALANISON-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 = 50487771   

LigandChemical structure of BindingDB Monomer ID 50487771BDBM50487771(CHEMBL2259816)
Affinity DataEC50:  27nMAssay Description:Transactivation activity at Homo sapiens (human) PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article