BDBM50656783 CHEMBL6133569

SMILES O=C(NO)c1ccc(CN2C(=O)C3=C(CCN(Cc4cccc(Cl)c4)C3)N3CCN=C23)cc1

InChI Key InChIKey=OBZXMJPCZKMOSH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50656783   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 43nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 333nMAssay Description:Inhibition of HDAC8 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 642nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of HDAC3 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed