BDBM50145119 CHEMBL3763209

SMILES O=c1[nH]nc2c3c(cccc13)NC(c1cccnc1)C2C1CCCNC1

InChI Key InChIKey=YYYAYCXVNBZJEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145119   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145119BDBM50145119(CHEMBL3763209)
Affinity DataIC50: 105nMAssay 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