BDBM50657798 CHEMBL6163738

SMILES O=C(NO)c1ccc(Cn2c3cc4c(cc3c3[nH]c(=O)c5ccccc5c32)OCO4)cc1

InChI Key InChIKey=QBZQLAWHEYEGLX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50657798   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657798BDBM50657798(CHEMBL6163738)
Affinity DataIC50: 500nMAssay 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