BDBM50553794 CHEMBL4777783

SMILES ONC(=O)c1ccc(CN2C(=O)\C(=C3/Nc4ccccc4/C/3=N\O)c3cc(Cl)ccc23)cc1

InChI Key InChIKey=CBBHPGFCZCWFBW-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 = 50553794   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553794(CHEMBL4777783)
Affinity DataIC50: 174nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553794(CHEMBL4777783)
Affinity DataIC50: 187nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553794(CHEMBL4777783)
Affinity DataIC50: 16nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed