BDBM50668620 CHEMBL6188365

SMILES CCC(=O)CCCCC[C@@H]1NC(=O)[C@@H](C(C)(C)C)n2cc(nn2)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

InChI Key InChIKey=VFQQERVUOBKKCP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668620   

TargetHistone deacetylase(Human)
Indira Gandhi National Tribal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668620BDBM50668620(CHEMBL6188365)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed