null

SMILES Cc1cc(Cc2cnc(N)nc2N)cc(C)c1N

InChI Key InChIKey=XZAPCAGZHHGYIE-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 = 50421819   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421819(CHEMBL5286689)copy SMILEScopy InChI
Affinity DataIC50: 8.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50421819(CHEMBL5286689)copy SMILEScopy InChI
Affinity DataIC50: 162nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50421819(CHEMBL5286689)copy SMILEScopy InChI
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
In DepthDetails