BDBM50590708 CHEMBL5204949

SMILES ONC(=O)CCCCCOc1cccc(c1)-c1nnc(s1)-c1ccccc1Cl

InChI Key InChIKey=LISNYQCYLHECAV-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 = 50590708   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50590708(CHEMBL5204949)
Affinity DataIC50: 339nMAssay Description:Inhibition of HDAC1/HDAC2 in human HeLa cell nuclear extract using Boc-Lys(Ac)-AMC as substrate and measured by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed