BDBM50665687 CHEMBL6167618

SMILES CC(=O)N1CCC(CNc2nc3cc(OCC4CCN(C(C)=O)CC4)cc(F)c3c(=O)[nH]2)CC1

InChI Key InChIKey=CBUSJHSBUCJHSN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50665687   

TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665687BDBM50665687(CHEMBL6167618)
Affinity DataIC50: 0.360nMAssay Description:Inhibition of PARP14 (unknown origin) incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed