BDBM50475245 CHEMBL178151

SMILES O=C(CCCCCNCC#C)Nc1ccccc1

InChI Key InChIKey=UBTRJUAZLJACKN-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 = 50475245   

TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50475245(CHEMBL178151)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed