null

SMILES COc1ccc(cc1)-c1cc2c(N)cccc2c(=O)[nH]1

InChI Key InChIKey=MMTKUKSRLAPBPM-UHFFFAOYSA-N

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 2 hits for monomerid = 50438602   

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

Curated by ChEMBL
LigandPNGBDBM50438602(CHEMBL2414045)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of human PARP-1 assessed as synthesis of [3H]-ADP-ribose polymers from [3H]-NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP047DPubMed
TargetPoly [ADP-ribose] polymerase 2(Mus musculus (Mouse))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50438602(CHEMBL2414045)copy SMILEScopy InChI
Affinity DataIC50: 730nMAssay Description:Inhibition of mouse PARP-2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP047DPubMed