BDBM50577994 CHEMBL4870104

SMILES CNc1ccc(cc1)C(=O)[C@H](C)C[C@@H](C)C(O)=O

InChI Key InChIKey=DXPMZSYHNPSRMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50577994   

TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandPNGBDBM50577994(CHEMBL4870104)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed