BDBM50486808 CHEMBL2237304

SMILES Cc1oc(nc1CCOc1ccc(C[C@H](C(O)=O)n2cccc2)cc1)-c1ccccc1

InChI Key InChIKey=OCWDFPOKWYMLGH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50486808   

LigandChemical structure of BindingDB Monomer ID 50486808BDBM50486808(CHEMBL2237304)
Affinity DataEC50:  20nMAssay Description:Transactivation of Homo sapiens (human) PPARgamma assessed as luciferase activity by reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50486808BDBM50486808(CHEMBL2237304)
Affinity DataEC50:  1.29E+3nMAssay Description:Transactivation of Homo sapiens (human) PPARalpha assessed as luciferase activity by reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article