BDBM50486807 CHEMBL2237301

SMILES Cc1oc(nc1CCOc1ccc(C[C@@](C)(Oc2ccccc2)C(O)=O)cc1)-c1cccc[s+]1

InChI Key InChIKey=QBGPJSSNXMJLKU-UHFFFAOYSA-O

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 = 50486807   

LigandChemical structure of BindingDB Monomer ID 50486807BDBM50486807(CHEMBL2237301)
Affinity DataEC50:  4nMAssay 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 50486807BDBM50486807(CHEMBL2237301)
Affinity DataEC50:  8.90nMAssay 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