BDBM50598261 CHEMBL5199653

SMILES Nc1ccccc1NC(=O)c1ccc(CN2C3=NCCN3C(O)=C(CCCc3ccccc3)C2=O)cc1

InChI Key InChIKey=KRWARMXJIVFVEI-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 = 50598261   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598261(CHEMBL5199653)
Affinity DataIC50: 600nMAssay Description:Inhibition of human HDAC1 using RHKKAc fluorogenic peptide as substrate preincubated for 10 mins followed by substrate addition by fluorescence based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed