BDBM27660 4-Benzyl-2H-phthalazin-1-one::4-benzyl-1,2-dihydrophthalazin-1-one::4-benzylphthalazin-1(2H)-one::CHEMBL66761::US20230159469, Example 143::phthalazinone, 1
SMILES O=c1[nH]nc(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=JUCCMEHWBGPJKS-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 27660
Affinity DataIC50: 770nMpH: 7.4 T: 22°CAssay Description:A FlashPlate scintillation proximity assay has been developed to identify inhibitors of PARP-1. The mechanism of action of the assay requires the bin...More data for this Ligand-Target Pair
Affinity DataIC50: 770nMAssay Description:Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)More data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Txinno Bioscience
US Patent
Txinno Bioscience
US Patent
Affinity DataIC50: >1.00E+4nMAssay Description:ENPP1 hydrolyzes nucleotides or nucleotide derivatives to produce nucleoside -5′-monophosphate and pyrophosphate. in addition, ENPP1 hydrolyzes...More data for this Ligand-Target Pair
Affinity DataIC50: 770nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
Affinity DataIC50: 5.37E+3nMAssay Description:Antagonist activity at wild type AR expressed in human SC cells assessed as inhibition of 1 nM DHT-induced cell proliferation after 3 days by WST-8 a...More data for this Ligand-Target Pair