BDBM50177450 4-(3-(1-(3-(trifluoromethyl)phenylsulfonyl)-1,4-diazepane-4-carbonyl)benzyl)phthalazin-1(2H)-one::CHEMBL382744

SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N1CCCN(CC1)C(=O)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key InChIKey=DUNFCSVVYLORHX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177450   

TargetPoly [ADP-ribose] polymerase 1(Human)
Kudos Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50177450(4-(3-(1-(3-(trifluoromethyl)phenylsulfonyl)-1,4-di...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed