BDBM50195615 CHEMBL218348::N-hydroxy-3-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide

SMILES ONC(=O)C=Cc1cccc(CSc2nc(Cc3ccccc3)cc(=O)[nH]2)c1

InChI Key InChIKey=BMMFOHWVLAPQSW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50195615   

TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50195615(CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...)
Affinity DataIC50:  41nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Mus musculus (Mouse))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50195615(CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...)
Affinity DataIC50:  90nMAssay Description:Inhibition of mouse HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50195615(CHEMBL218348 | N-hydroxy-3-(3,4-dihydro-6-benzyl-4...)
Affinity DataIC50:  42nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed