BDBM50665698 CHEMBL6174829

SMILES O=c1[nH]c(N2CCC3(CC2)CC(O)C3)nc2cc(OCC3CC3)cc(F)c12

InChI Key InChIKey=YGFAIPYQBLOYLU-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 = 50665698   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665698BDBM50665698(CHEMBL6174829)
Affinity DataIC50: 5nMAssay 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