BDBM50649736 CHEMBL5618696

SMILES O=C(CCCCCCCCCCCc1cccc(O)c1)NO

InChI Key InChIKey=ZLCWJERMAFBHHT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649736   

TargetHistone deacetylase 6(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50649736(CHEMBL5618696)
Affinity DataIC50: 1.01E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed