null

SMILES CCOC(=O)C1CNc2c(C1)cc(Cc1cnc(N)nc1N)cc2OC

InChI Key InChIKey=QYQOZIAUDNAXTA-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 4 hits for monomerid = 50421841   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421841(CHEMBL5270958)copy SMILEScopy InChI
Affinity DataIC50: 405nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50421841(CHEMBL5270958)copy SMILEScopy InChI
Affinity DataIC50: 112nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50421841(CHEMBL5270958)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421841(CHEMBL5270958)copy SMILEScopy InChI
Affinity DataIC50: 6.39E+3nMMore data for this Ligand-Target Pair
In DepthDetails