BDBM50464799 CHEMBL4285164

SMILES ONC(=O)c1ccc(CNc2cc3c(cn2)[nH]c2ccccc32)cc1

InChI Key InChIKey=AQHOUWAAJBYRMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464799   

TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464799(CHEMBL4285164)
Affinity DataIC50: 71nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed