BDBM50594619 CHEMBL5174910

SMILES ONC(=O)CCN1CCN(CC1)C(=O)Nc1ccnc2ccccc12

InChI Key InChIKey=JONBOEFXSDWJOX-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 = 50594619   

TargetHistone deacetylase 8(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594619(CHEMBL5174910)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of human recombinant HDAC8 using BML-KI178-0005 as substrate incubated for 10 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed