BDBM50461015 CHEMBL4228040

SMILES CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4

InChI Key InChIKey=FKXDARRJLQDNOV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50461015   

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

Curated by ChEMBL
LigandPNGBDBM50461015(CHEMBL4228040)
Affinity DataIC50: 900nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50461015(CHEMBL4228040)
Affinity DataKd:  2.10E+3nMAssay Description:Binding affinity to PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression system by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)