null

SMILES CCCCOc1c(CCC)cc(Cc2cnc(N)nc2N)cc1CCC

InChI Key InChIKey=OXRGQGLRPYROQW-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 3 hits for monomerid = 50421820   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421820(CHEMBL5285323)copy SMILEScopy InChI
Affinity DataIC50: 9.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50421820(CHEMBL5285323)copy SMILEScopy InChI
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50421820(CHEMBL5285323)copy SMILEScopy InChI
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
In DepthDetails