BDBM50309248 6-(3-(4-(2-ethylpyrrolidine-2-carbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)-4,5-dimethylpyridazin-3(2H)-one::CHEMBL592230

SMILES CCC1(CCCN1)C(=O)N1CCN(CC1)C(=O)c1cc(Cc2n[nH]c(=O)c(C)c2C)ccc1F

InChI Key InChIKey=PJEXBKAIGHDYCE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50309248   

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

Curated by ChEMBL
LigandPNGBDBM50309248(6-(3-(4-(2-ethylpyrrolidine-2-carbonyl)piperazine-...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed