BDBM50309236 6-(4-fluoro-3-(4-(1-(phenylamino)cyclopentanecarbonyl)piperazine-1-carbonyl)benzyl)-4,5-dimethylpyridazin-3(2H)-one::CHEMBL598752

SMILES Cc1c(C)c(=O)[nH]nc1Cc1ccc(F)c(c1)C(=O)N1CCN(CC1)C(=O)C1(CCCC1)Nc1ccccc1

InChI Key InChIKey=JBRLKAQINFPJGH-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 = 50309236   

TargetPoly [ADP-ribose] polymerase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50309236(6-(4-fluoro-3-(4-(1-(phenylamino)cyclopentanecarbo...)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed