BDBM50642058 CHEMBL5565984

SMILES CC1=C(NCc2ccc(C(=O)Nc3ccccc3N)cc2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=WLPAYJCCUAJKHG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50642058   

TargetHistone deacetylase 2(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50642058(CHEMBL5565984)
Affinity DataIC50: 2.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50642058(CHEMBL5565984)
Affinity DataIC50: 3.76E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed