BDBM50278157 CHEMBL4175450

SMILES Nc1cc(F)ccc1NC(=O)c1ccc(NC(=O)CCc2ccccc2)cn1

InChI Key InChIKey=SNWNJFDVAIFIDY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50278157   

TargetHistone deacetylase 2(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50278157(CHEMBL4175450)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human HDAC2 using p53 (379 to 382 residues) derived fluorogenic peptide RHKKAcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50278157(CHEMBL4175450)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human HDAC1 using p53 (379 to 382 residues) derived fluorogenic peptide RHKKAcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetHistone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50278157(CHEMBL4175450)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human HDAC3/NCOR2 using p53 (379 to 382 residues) derived fluorogenic peptide RHKKAcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed