null

SMILES ONC(=O)\C=C\c1ccc(CNCCCn2c3ccccc3c3ccccc23)cc1

InChI Key InChIKey=VIWINSAOXLBVQK-CCEZHUSRSA-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 1 hit for monomerid = 50474341   

TargetHistone deacetylase(Homo sapiens (Human))
Novartis Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50474341(CHEMBL140900)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) enzyme obtained from H1299 human lung carcinoma cell lysatesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TP0PubMed