BDBM50665698 CHEMBL6174829

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed