BDBM50569834 CHEMBL4870955

SMILES COc1cc(NC(=O)CCCCCCCCCCC(=O)NO)ccc1Nc1nccc(n1)-c1cn(C)c2ccccc12

InChI Key InChIKey=LJSLKPUUEAZXGK-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 = 50569834   

TargetHistone deacetylase(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569834(CHEMBL4870955)
Affinity DataIC50: 85nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Boc-Lys (acetyl)-AMC as substrate preincubated for 5 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569834(CHEMBL4870955)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of EGFR (unknown origin) incubated for 40 mins by kinase-glo plus luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed