BDBM50491434 CHEMBL2381735

SMILES ONC(=O)CCCCc1cn(Cc2ccccn2)nn1

InChI Key InChIKey=SRERVUYSGRGLMA-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 = 50491434   

TargetHistone deacetylase 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50491434(CHEMBL2381735)
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of human recombinant HDAC1 incubated for 10 mins prior to substrate addition measured after 60 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed