BDBM50248800 CHEMBL4076155

SMILES c1cc(c2c(c1)[nH]c(n2)C(=O)N3CCNCC3)C(=O)N

InChI Key InChIKey=HTXIMVGBKIQCLG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248800   

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

Curated by ChEMBL
LigandPNGBDBM50248800(CHEMBL4076155)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human PARP1 expressed in Escherichia coli BL21(DE3) using histone as substrate measured after 1 hr in presence of biotinyla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)