BDBM50587474 CHEMBL5077731

SMILES Oc1ccc2c(c1)c1ccsc1[nH]c2=O

InChI Key InChIKey=UYVFDEFXTXVVAF-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587474   

TargetProtein mono-ADP-ribosyltransferase PARP14(Homo sapiens (Human))
University Of Oulu

Curated by ChEMBL
LigandPNGBDBM50587474(CHEMBL5077731)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of PARP14 (unknown origin) using NAD+ as substrate incubated for 18 hrs by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed