BDBM50110821 CHEMBL3606020

SMILES NC(=O)c1c2C(=O)N(Cc2ccc1F)C1CCN(CC1)C1CCC(F)(F)CC1

InChI Key InChIKey=TUJRHEPBGFDNPT-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110821   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110821BDBM50110821(CHEMBL3606020)
Affinity DataKd:  1.88E+3nMAssay 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