BDBM50641347 CHEMBL5572410

SMILES O=C(NO)c1ccc(Cn2cnc3c(Nc4ccc(Br)cc4F)ncnc32)cc1

InChI Key InChIKey=MBAUBZCZHMECKC-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 = 50641347   

TargetHistone deacetylase 1(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641347(CHEMBL5572410)
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641347(CHEMBL5572410)
Affinity DataIC50: 184nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed