BDBM50387040 CHEMBL2047018
SMILES ONC(=O)CCCCCC(=O)Nc1ccc(O)c(c1)C(=O)Nc1ccc(F)c(Cl)c1
InChI Key InChIKey=WXDPXOBBMKNNFY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50387040
TargetHistone deacetylase(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences
Curated by ChEMBL
Shandong First Medical University & Shandong Academy of Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.53E+3nMAssay Description:Inhibition of EGFR derived from human A431 cell membrane assessed as inhibition of poly-Glu-Tyr phosphorylation after 30 mins by ELISA assayMore data for this Ligand-Target Pair
