BDBM50640301 CHEMBL5565952

SMILES CCCNNC(=O)c1ccc(Nc2nccc(N(C)c3ccc4c(C)n(C)cc4c3)n2)cc1

InChI Key InChIKey=QIAFMKQJWAZOHG-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 2 hits for monomerid = 50640301   

TargetHistone deacetylase 1(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640301(CHEMBL5565952)
Affinity DataIC50: 0.420nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640301(CHEMBL5565952)
Affinity DataIC50: 8.96E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed