BDBM50531320 CHEMBL4469098
SMILES [H][C@@]12CCCC[C@@]1([H])N(Cc1ccc(cc1)C(=O)NO)c1ccccc1CC2
InChI Key InChIKey=UOEQVYQBYSGXBR-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50531320
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC3 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human HDAC1 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human HDAC2 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC6 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of human HDAC9 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC4 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: 1.40E+4nMAssay Description:Inhibition of human HDAC10 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:Inhibition of human HDAC11 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human HDAC5 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair