null
SMILES [H][C@@]12CCCC[C@@]1([H])N(Cc1ccc(cc1)C(=O)NO)c1ccccc1CC2
InChI Key InChIKey=UOEQVYQBYSGXBR-GHTZIAJQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50531320
TargetHistone deacetylase 8(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair