BDBM50248808 CHEMBL4069655

SMILES Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2cc3ccc(OCc4ccc(Br)cc4)cc3oc2=O)cc1

InChI Key InChIKey=BGUCDTKEXDLWAZ-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 = 50248808   

TargetHistone deacetylase 1(Human)
Mashhad University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50248808(CHEMBL4069655)
Affinity DataIC50: 500nMAssay Description:Inhibition of HDAC1 (unknown origin) using deacetylase fluorogenic substrate pretreated for 5 mins followed by substrate addition after 30 mins by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMed