BDBM50317992 CHEMBL1097746::N-(3'-acetyl-4-aminobiphenyl-3-yl)benzamide

SMILES CC(=O)c1cccc(c1)-c1ccc(N)c(NC(=O)c2ccccc2)c1

InChI Key InChIKey=CJDOOJYNFYUEAC-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 = 50317992   

TargetHistone deacetylase 2(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50317992(N-(3'-acetyl-4-aminobiphenyl-3-yl)benzamide | CHEM...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant HDAC2 preincubated for 24 hrs followed by 1 hr reaction with substrate by protease coupled end-point assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50317992(N-(3'-acetyl-4-aminobiphenyl-3-yl)benzamide | CHEM...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human recombinant HDAC2 preincubated for 1 hr with substrate by protease coupled end-point assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed