BDBM50648724 CHEMBL5611957

SMILES COc1ccc2c(ccn2S(=O)(=O)c2ccc(C(=O)NO)cc2)c1

InChI Key InChIKey=OPPDFJJHYRWMHD-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 = 50648724   

TargetHistone deacetylase 1(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648724(CHEMBL5611957)
Affinity DataIC50: 3.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Institute of General Organic Chemistry (CSIC)

Curated by ChEMBL
LigandPNGBDBM50648724(CHEMBL5611957)
Affinity DataIC50: 168nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed