BDBM50620083 CHEMBL5427062

SMILES CN1c2ccc(NCc3ccc(/C=C/C(=O)NO)cc3)cc2C(=O)N2CCc3c([nH]c4ccc(O)cc34)C21

InChI Key InChIKey=IIHHHIFZOMXGAV-UHFFFAOYSA-N

Data  2 IC50

  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 4 hits for monomerid = 50620083   

TargetHistone deacetylase 1(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620083BDBM50620083(CHEMBL5427062)
Affinity DataIC50: 18nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620083BDBM50620083(CHEMBL5427062)
Affinity DataIC50: 18nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620083BDBM50620083(CHEMBL5427062)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620083BDBM50620083(CHEMBL5427062)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed