BDBM50248755 CHEMBL4067616

SMILES NC(=O)c1cccc2[nH]c(C(=O)NC3CCN(C4CCCCC4)C3)nc12

InChI Key InChIKey=OYKBBGDFAVSPDF-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248755   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248755BDBM50248755(CHEMBL4067616)
Affinity DataIC50: 1.00E+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