BDBM50309247 (R)-6-(4-fluoro-3-(4-(2-methylazetidine-2-carbonyl)piperazine-1-carbonyl)benzyl)-4,5-dimethylpyridazin-3(2H)-one::CHEMBL591589

SMILES Cc1c(C)c(=O)[nH]nc1Cc1ccc(F)c(c1)C(=O)N1CCN(CC1)C(=O)[C@@]1(C)CCN1

InChI Key InChIKey=DSDZABPPHWDVRD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50309247   

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

Curated by ChEMBL
LigandPNGBDBM50309247((R)-6-(4-fluoro-3-(4-(2-methylazetidine-2-carbonyl...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed