null

SMILES OC(=O)CNc1cccc2c1cc[nH]c2=O

InChI Key InChIKey=SHGMQGZIMSVKLN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341856   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50341856(5-(Carboxymethylamino)isoquinolin-1-one | CHEMBL17...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of full length human PARP-1 after 10 mins by FlashPlate scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B31NCPubMed
TargetPoly [ADP-ribose] polymerase 2(Mus musculus (Mouse))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50341856(5-(Carboxymethylamino)isoquinolin-1-one | CHEMBL17...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Inhibition of recombinant full length mouse PARP-2 after 10 mins using [3H]NAD+ by solution-phase assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B31NCPubMed