BDBM50639125 CHEMBL5561666
SMILES CN1C(=O)N(C(=O)C12CCN(CC2)CC3CCOCC3)c4ccc(cc4)C(F)(F)F
InChI Key InChIKey=PGRXOQYVDWCZAG-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639125
Affinity DataEC50: 20nMAssay Description:Inhibition of EBP in mouse Oligodendrocyte precursor cell assessed as zymostenol accumulation by GCMS analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 106nMAssay Description:Inhibition of EBP in human Mesenchymal stem cells assessed as zymostenol accumulation by GCMS analysisMore data for this Ligand-Target Pair

3D Structure (crystal)