BDBM50141140 CHEMBL3760005

SMILES ONC(=O)\C=C\c1ccc2OC3(CNC3)CC(=O)c2c1

InChI Key InChIKey=KCIZCELGXDXGPA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50141140   

TargetHistone deacetylase(Human)
European Institute of Oncology

Curated by ChEMBL
LigandPNGBDBM50141140(CHEMBL3760005)
Affinity DataIC50: 228nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extract using Fluor de lys as substrate after 15 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2017
Entry Details Article
PubMed