BDBM50606507 CHEMBL5218611

SMILES ONC(=O)CCCCCOc1ccc2C3=NCCN3C(NC(=O)c3ccccc3)=Nc2c1

InChI Key InChIKey=LKQOASLKQMBVEP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50606507   

LigandPNGBDBM50606507(CHEMBL5218611)
Affinity DataIC50: 3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetHistone deacetylase(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50606507(CHEMBL5218611)
Affinity DataIC50: 50nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed