BDBM50638677 CHEMBL5563340

SMILES O=C(NO)c1ccc(CN(Cc2cccc3ccccc23)C(=O)c2ccccc2)cc1

InChI Key

  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 = 50638677   

TargetHistone deacetylase 6(Human)
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50638677(CHEMBL5563340)
Affinity DataIC50: 106nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorescence plate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50638677(CHEMBL5563340)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated for 30 mins by fluorescence plate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed