null

SMILES CN1C(=O)C2Cc3c(CN2C1=O)n(Cc1ccc(cc1)C(=O)NO)c1ccccc31

InChI Key InChIKey=IZCHTVIKVNZRQT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468327   

TargetHistone deacetylase 6(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50468327(CHEMBL4291041)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of human recombinant HDAC6 using RHKKAcAMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M90CCSPubMed