BDBM50302070 6-((2S,5S,8S,11S)-11-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-3,6,9,13-tetraoxo-2-(perfluorobenzyl)-1,4,7,10-tetraazacyclotridecan-5-yl)hexanoic acid::CHEMBL566817
SMILES OC(=O)CCCCC[C@@H]1NC(=O)[C@H](Cc2c(F)c(F)c(F)c(F)c2F)NC(=O)C[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2cccc3ccccc23)NC1=O
InChI Key InChIKey=SIZHTDBLXAPBAY-DFZCOPKLSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50302070
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant HDAC1 after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of human recombinant HDAC8 after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.63E+3nMAssay Description:Inhibition of human recombinant HDAC3 after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant HDAC6 after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair