BDBM50541213 CHEMBL4642931

SMILES N[C@H](Cc1ccccc1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=VZRVVYPEICPLKW-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 = 50541213   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541213(CHEMBL4642931)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed