BDBM50598260 CHEMBL5174135

SMILES Nc1ccccc1NC(=O)c1ccc(CN2CCC3=C(C2)C(=O)N(Cc2ccc(cc2)C#N)C2=NCCN32)cc1

InChI Key InChIKey=ZVWWYPVETHVKJF-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 = 50598260   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598260(CHEMBL5174135)
Affinity DataIC50: 174nMAssay 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