BDBM50387103 CHEMBL2047608

SMILES COc1ccc(NC(=O)\C=C/c2cn(nc2-c2ccc(C)cc2)-c2ccccc2)cc1

InChI Key InChIKey=NIJMJFICBBEJPP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50387103   

TargetHistone deacetylase 1(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50387103(CHEMBL2047608)
Affinity DataIC50: 4.05E+3nMAssay Description:Inhibition of HDAC1 in human HeLa cell lysate using KI-104 as substrate after 40 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50387103(CHEMBL2047608)
Affinity DataIC50: 6.45E+3nMAssay Description:Inhibition of HDAC2 in human HeLa cell lysate using KI-104 as substrate after 40 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed