BDBM50248757 CHEMBL4095862

SMILES CC(C)(C)OC(=O)N1CCCC(NC(=O)c2nc3c(C(N)=O)cccc3[nH]2)C1

InChI Key InChIKey=WDJQTINHIVGJBR-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 = 50248757   

TargetPoly [ADP-ribose] polymerase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248757BDBM50248757(CHEMBL4095862)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of recombinant human PARP1 expressed in Escherichia coli BL21(DE3) using sheared DNA as substrate measured after 1 hr in presence of NAD+More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMed