BDBM50594260 CHEMBL5177845

SMILES Cc1cccc2c1N=C(NC2=O)CSc3ccncc3

InChI Key InChIKey=SLMCMRWSQKTOEX-UHFFFAOYSA-N

Data  1 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 = 50594260   

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

Curated by ChEMBL
LigandPNGBDBM50594260(CHEMBL5177845)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PARP14 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMedPDB3D3D Structure (crystal)