BDBM50569832 CHEMBL4863294

SMILES ONC(=O)CCCCCCn1cc(nn1)-c1ccc2ncnc(Nc3ccc(Br)cc3F)c2c1

InChI Key InChIKey=IYBCSQNVVICLIT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50569832   

TargetHistone deacetylase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569832(CHEMBL4863294)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50569832(CHEMBL4863294)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of HDAC6 (unknown origin)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
LigandPNGBDBM50569832(CHEMBL4863294)
Affinity DataIC50: 10nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed