BDBM50648731 CHEMBL5613800

SMILES C#CCN1CCN(CCCOc2ccc3c(ccn3S(=O)(=O)c3ccc(C(=O)NN)cc3)c2)CC1

InChI Key InChIKey=XYYROHFZJGYLHN-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 = 50648731   

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

Curated by ChEMBL
LigandPNGBDBM50648731(CHEMBL5613800)
Affinity DataIC50: 1.00E+4nMMore 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
LigandPNGBDBM50648731(CHEMBL5613800)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed