BDBM50647653 CHEMBL5597296

SMILES CCCCCCNNC(=O)c1ccc(CNC(=O)CN2CCC(c3ccc(NC4CCC(=O)NC4=O)cc3)CC2)cc1

InChI Key InChIKey=FHFUBRLTXZVOQX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50647653   

TargetHistone deacetylase 1(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50647653(CHEMBL5597296)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50647653(CHEMBL5597296)
Affinity DataIC50: 2.01E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50647653(CHEMBL5597296)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50647653(CHEMBL5597296)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed