BDBM50651447 CHEMBL5631755

SMILES O=C(NO)c1ccc(Cn2cnc3c(Cl)ncnc32)c(F)c1

InChI Key InChIKey=WFAHJHVLPOCASI-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 = 50651447   

TargetHistone deacetylase 6(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50651447(CHEMBL5631755)
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed