BDBM50358191 CHEMBL6102423

SMILES O=C(CSC1=N[C@H]2CCCC[C@H]2N1)N1CCOCC1

InChI Key InChIKey=YKWHALHXTMWCPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358191   

TargetHistone deacetylase 6(Human)
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358191BDBM50358191(CHEMBL6102423)
Affinity DataIC50: 76nMAssay Description:Inhibition of TACE by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed