BDBM50474342 CHEMBL357268

SMILES Nc1ccccc1NC(=O)c1ccc(CNC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=UZCQCEODMVDIJR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50474342   

TargetHistone deacetylase(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50474342(CHEMBL357268)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) enzyme obtained from H1299 human lung carcinoma cell lysatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50474342(CHEMBL357268)
Affinity DataIC50: 544nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50474342(CHEMBL357268)
Affinity DataIC50: 613nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50474342(CHEMBL357268)
Affinity DataIC50: 624nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed