BDBM50598258 CHEMBL5207492

SMILES Cc1ccccc1CN1C2=NCCN2C2=C(CN(Cc3ccc(cc3)C(=O)Nc3ccccc3N)CC2)C1=O

InChI Key InChIKey=GUSDVPDBGQNJJM-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 = 50598258   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598258(CHEMBL5207492)
Affinity DataIC50: 253nMAssay 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