BDBM50475053 CHEMBL193979

SMILES SCCNC(=O)C(=O)Nc1ccccc1

InChI Key InChIKey=NDECTIXXLKUOQM-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 = 50475053   

TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandPNGBDBM50475053(CHEMBL193979)
Affinity DataIC50: 2.80E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed