BDBM50541211 CHEMBL4647039

SMILES N[C@H](Cc1ccccc1)C(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=JPTJMRKUANUUTL-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 = 50541211   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541211(CHEMBL4647039)
Affinity DataIC50: 6.00E+5nMAssay 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