BDBM50494957 CHEMBL3099245

SMILES ONC(=O)CCCCCCCOc1cccc(c1)-c1nc(N2CCOCC2)c2sccc2n1

InChI Key InChIKey=UNSHMTJYOAYQCX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494957   

TargetHistone deacetylase(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50494957(CHEMBL3099245)
Affinity DataIC50: 610nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using fluor de Lys as substrate after 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed