BDBM50113455 CHEMBL3605988

SMILES NC(=O)c1cccc2CN(C3CCN(CC3)C(=O)C3CC3)C(=O)c12

InChI Key InChIKey=VUYFNAULJNANJS-UHFFFAOYSA-N

Data  1 Kd

  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 = 50113455   

TargetPoly [ADP-ribose] polymerase 1(Human)
Nerviano Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113455BDBM50113455(CHEMBL3605988)
Affinity DataKd:  150nMAssay Description:Binding affinity to full length recombinant human PARP-1 by fluorescence polarization displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed