BDBM50664886 CHEMBL6144004

SMILES CC(=O)c1cccc(CCOc2ccccc2C(N)=O)c1

InChI Key InChIKey=HEERIVMCABHSJL-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664886   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664886BDBM50664886(CHEMBL6144004)
Affinity DataIC50: 4.83E+4nMMore 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 50664886BDBM50664886(CHEMBL6144004)
Affinity DataIC50: 5.97E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed