BDBM50124588 CHEMBL3621538

SMILES O=C(NOCc1ccccc1)N\C=C\c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=IZGGVGDIJWIJQD-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 = 50124588   

TargetHistone deacetylase 2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50124588(CHEMBL3621538)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human HDAC2 after 40 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed