BDBM50588486 CHEMBL5180870

SMILES ONC(=O)c1ccc(Cn2cc(nc(N3CCOCC3)c2=O)-c2ccoc2)cc1

InChI Key InChIKey=HCFAQEXBTNKGHA-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 = 50588486   

TargetHistone deacetylase 6(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588486(CHEMBL5180870)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed