BDBM50661379 CHEMBL6164524

SMILES C[C@@H]1CN(Cc2ccc(CC(=O)CNO)cc2)C[C@H]1c1nc2c(cnn2C2CCOCC2)c(=O)[nH]1

InChI Key InChIKey=PHBUZSRHEMGYBM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50661379   

LigandChemical structure of BindingDB Monomer ID 50661379BDBM50661379(CHEMBL6164524)
Affinity DataIC50: 8nMAssay Description:Inhibition of PDE9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661379BDBM50661379(CHEMBL6164524)
Affinity DataIC50: 138nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661379BDBM50661379(CHEMBL6164524)
Affinity DataIC50: 508nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661379BDBM50661379(CHEMBL6164524)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed