BDBM50145103 CHEMBL3763383

SMILES O=c1[nH]nc2c3c(cccc13)NC(c1ccccn1)C2c1ccccn1

InChI Key InChIKey=ULPMFQRNYGWKAD-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 = 50145103   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145103BDBM50145103(CHEMBL3763383)
Affinity DataIC50: 108nMAssay 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