BDBM50586870 CHEMBL5094051

SMILES CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(C)c4nc5c(C(N)=O)cccc5[nH]4)cc3OC)nc2N1C1CCCC1

InChI Key InChIKey=HVFWNIHAHFERFC-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 = 50586870   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586870BDBM50586870(CHEMBL5094051)
Affinity DataIC50: 236nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 45 mins in presence of biotinylated-NAD+ by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed