BDBM50664887 CHEMBL6167139

SMILES CC(=O)c1cccc(CCOc2ccc(F)cc2C(N)=O)c1

InChI Key InChIKey=TXTLTVQCOCJFQQ-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 = 50664887   

TargetProtein mono-ADP-ribosyltransferase PARP10(Human)
University of Southern California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664887BDBM50664887(CHEMBL6167139)
Affinity DataIC50: 3.69E+4nMAssay Description:Inhibition of human PARP10 catalytic domain expressed in bacterial expression system assessed as reduction in enzyme mediated autoPARylation using NA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
University of Southern California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664887BDBM50664887(CHEMBL6167139)
Affinity DataIC50: 5.15E+4nMAssay Description:Inhibition of human full-length PARP2 expressed in bacterial expression system assessed as reduction in enzyme mediated autoPARylation using NAD+ as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed