null

SMILES Cc1ccccc1C(=O)N(CC(=O)NC1CCCCC1)Cc1ccc(cc1F)C(=O)NO

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 2 hits for monomerid = 50588679   

TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50588679(CHEMBL5190554)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N5679PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50588679(CHEMBL5190554)copy SMILES
Affinity DataIC50: 938nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N5679PubMed