BDBM50553798 CHEMBL4751879

SMILES COc1ccc2N(Cc3ccc(cc3)C(=O)NO)C(=O)\C(=C3/Nc4ccccc4/C/3=N\O)c2c1

InChI Key InChIKey=WKBNLVBBMJDNLX-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 = 50553798   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553798(CHEMBL4751879)
Affinity DataIC50: 25nMAssay 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 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553798(CHEMBL4751879)
Affinity DataIC50: 30nMAssay 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
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553798(CHEMBL4751879)
Affinity DataIC50: 31nMAssay 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