BDBM59353 2-(4-methoxyphenyl)-4-(4-piperonylpiperazine-1-carbonyl)phthalazin-1-one::4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-2-(4-methoxyphenyl)phthalazin-1-one::4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-(4-methoxyphenyl)phthalazin-1-one::4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-(4-methoxyphenyl)-1-phthalazinone::4-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl}-2-(4-methoxyphenyl)phthalazin-1(2H)-one::MLS000047577::SMR000033588::cid_3240784
SMILES COc1ccc(cc1)-n1nc(C(=O)N2CCN(Cc3ccc4OCOc4c3)CC2)c2ccccc2c1=O
InChI Key InChIKey=QQXLGOGGQBXYCG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59353
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair