BDBM50664885 CHEMBL6149141

SMILES CC(=O)c1cc(COc2ccccc2C(N)=O)ccc1F

InChI Key InChIKey=TWPOLJRMWYZWIX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664885   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664885BDBM50664885(CHEMBL6149141)
Affinity DataIC50: 3.94E+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 50664885BDBM50664885(CHEMBL6149141)
Affinity DataIC50: 5.01E+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