BDBM50487767 CHEMBL2259815

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

InChI Key InChIKey=YWQSEOGSFSYRKZ-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 = 50487767   

LigandChemical structure of BindingDB Monomer ID 50487767BDBM50487767(CHEMBL2259815)
Affinity DataEC50:  47nMAssay 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