BDBM50416361 CHEMBL1171304

SMILES O=c1[nH]c(NCCN2CCN(CC2)c2n[nH]c3ccccc23)nc2ccccc12

InChI Key InChIKey=DIQNAUFAGHULAU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416361   

TargetPoly [ADP-ribose] polymerase 1(Human)
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50416361(CHEMBL1171304)
Affinity DataIC50: 9.93nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed