BDBM50593992 CHEMBL5186967

SMILES NC(=O)c1ccc(OCC2CCC2)cc1

InChI Key InChIKey=BFGNGDGWDOFCPT-UHFFFAOYSA-N

Data  13 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593992   

TargetProtein mono-ADP-ribosyltransferase PARP4(Homo sapiens (Human))
University Of Perugia

Curated by ChEMBL
LigandPNGBDBM50593992(CHEMBL5186967)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human PARP4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails PubMed