BDBM50317997 CHEMBL1099078::N-(4'-acetyl-4-aminobiphenyl-3-yl)benzamide

SMILES CC(=O)c1ccc(cc1)-c1ccc(N)c(NC(=O)c2ccccc2)c1

InChI Key InChIKey=NWHQDZJUELCUHQ-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 = 50317997   

TargetHistone deacetylase 2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50317997(CHEMBL1099078 | N-(4'-acetyl-4-aminobiphenyl-3-yl)...)
Affinity DataIC50:  5.00E+3nMAssay 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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50317997(CHEMBL1099078 | N-(4'-acetyl-4-aminobiphenyl-3-yl)...)
Affinity DataIC50:  3.80E+3nMAssay 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 DepthDetails ArticlePubMed