null

SMILES COc1ccc(cc1\C=C\C(=O)NO)N(C)c1nc(C)nc2ccccc12

InChI Key

  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 = 50592729   

TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50592729(CHEMBL5199279)copy SMILES
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KJ3PubMed
TargetHistone deacetylase 11(Homo sapiens (Human))TBA
LigandPNGBDBM50592729(CHEMBL5199279)copy SMILES
Affinity DataIC50: 3.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KJ3PubMed
TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50592729(CHEMBL5199279)copy SMILES
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KJ3PubMed