BDBM50145105 CHEMBL3763492

SMILES Cn1ccnc1C1Nc2cccc3c(=O)[nH]nc(c23)C1c1nccn1C

InChI Key InChIKey=OVSNPTZKZPHLSC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145105   

TargetPoly [ADP-ribose] polymerase 1(Human)
Biomarin Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145105BDBM50145105(CHEMBL3763492)
Affinity DataIC50: 25nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2017
Entry Details Article
PubMed