BDBM50531319 CHEMBL4450128
SMILES [H][C@@]12CCCC[C@@]1([H])N(Cc1ccc(cc1)C(=O)NO)c1cc(ccc1CCC2)C(F)(F)F
InChI Key InChIKey=YGQJVBDEUZWGOV-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50531319
Affinity DataIC50: 11nMAssay Description:Inhibition of human HDAC6 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC9 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human HDAC2 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human HDAC5 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetPolyamine deacetylase HDAC10(Human)
Indian Csir-Central Drug Research Institute
Curated by ChEMBL
Indian Csir-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human HDAC10 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 820nMAssay Description:Inhibition of human HDAC11 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human HDAC1 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human HDAC3 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair