BDBM50646277 CHEMBL5592115
SMILES O=C(NO)c1ccc(CNC(=O)[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc(Cl)cc3)N2CC2CC2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50646277
Affinity DataIC50: 3.80nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 8.60nMAssay Description:Inhibition of human HDAC6 using RHKKAc as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 494nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of human HDAC1 using RHKKAc as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.44E+3nMAssay Description:Inhibition of human HDAC2 using RHKKAc as substrate by fluorescence based assayMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Yangling Vocational & Technical College
Curated by ChEMBL
Yangling Vocational & Technical College
Curated by ChEMBL
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKKAc as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human HDAC5 using Boc-Lys(trifluoroacetyl)-AMC as substrate by fluorescence based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human HDAC8 using RHK(Ac)-K(Ac) as substrate by fluorescence based assayMore data for this Ligand-Target Pair
