BDBM50475056 CHEMBL383587

SMILES SCCNC(=O)CC(=O)Nc1ccccc1

InChI Key InChIKey=BLOODGRTCRHHLP-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 = 50475056   

TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandPNGBDBM50475056(CHEMBL383587)
Affinity DataIC50: 7.00E+4nMAssay 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