BDBM50586870 CHEMBL5094051

SMILES CC[C@H]1N(C2CCCC2)c2nc(Nc3ccc(cc3OC)C(C)c3nc4c(cccc4[nH]3)C(N)=O)ncc2N(C)C1=O

InChI Key InChIKey=HVFWNIHAHFERFC-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 = 50586870   

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

Curated by ChEMBL
LigandPNGBDBM50586870(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