BDBM50461055 CHEMBL4225906

SMILES N#Cc1ccc(CS(=O)(=O)Nc2ccccc2-c2cccc3c2[nH]c2ccccc23)cc1

InChI Key InChIKey=XFSIIPQOTAZBJJ-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 = 50461055   

TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461055BDBM50461055(CHEMBL4225906)
Affinity DataIC50: 6.20E+3nMAssay Description:Displacement of ARTK(Bio)QTARK(Aoa-RADP)S from His6-tagged PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression sys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed