BDBM50625238 CHEMBL5429873
SMILES ONC(=O)\C=C\c1ccc(NC(=O)Cc2ccccc2)cn1
InChI Key InChIKey=TUTLONWPIGDEGH-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50625238
Affinity DataIC50: 68nMAssay Description:Inhibition of human recombinant HDAC1 using fluorogenic p53 (379-382 residues) (RHKK(Ac)AMC) as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 78nMAssay Description:Inhibition of human recombinant HDAC3 using fluorogenic p53 (379-382 residues) (RHKK(Ac)AMC) as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of human recombinant HDAC4 using fluorogenic class IIa (Bos-Lys(trifluoroacetyl)-AMC) as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant HDAC6 using fluorogenic p53 (379-382 residues) (RHKK(Ac)AMC) as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 183nMAssay Description:Inhibition of human recombinant HDAC8 using fluorogenic diacetylated p53 (379-382 residues) (RHKK(Ac)K(Ac)AMC) as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars