BDBM50638671 CHEMBL5567933

SMILES O=C(NO)c1ccc(CN(CC2CC2)C(=O)c2ccccc2)cc1

InChI Key InChIKey=LBOPOZPKHGNFIG-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 = 50638671   

TargetHistone deacetylase 1(Human)
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50638671(CHEMBL5567933)
Affinity DataIC50: 3.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50638671(CHEMBL5567933)
Affinity DataIC50: 539nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed