null

SMILES ONC(=O)CCCCCNC(=O)\C=C\c1ccc2cccnc2c1

InChI Key InChIKey=IXKLILPHPNZHNB-CSKARUKUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268063   

TargetHistone deacetylase 8(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of human recombinant HDAC8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed