BDBM50589152 CHEMBL5179574

SMILES ONC(=O)\C=C\c1ccc(CCCCCCc2n[nH]c(=O)c3cc(F)ccc23)cc1

InChI Key InChIKey=DEPHVBQJDPPGQN-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 = 50589152   

TargetPoly [ADP-ribose] polymerase 1(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589152(CHEMBL5179574)
Affinity DataIC50: 7nMAssay Description:Inhibition of PARP1 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589152(CHEMBL5179574)
Affinity DataIC50: 57nMAssay Description:Inhibition of HDAC6 (unknown origin) measured after 15 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed