BDBM59490 1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-(3-phenylpropyl)isonipecotic acid ethyl ester::1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-(3-phenylpropyl)-4-piperidinecarboxylic acid ethyl ester::MLS000733662::SMR000317490::cid_16190930::ethyl 1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-(3-phenylpropyl)piperidine-4-carboxylate::ethyl 1-[(3-methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-4-(3-phenylpropyl)piperidine-4-carboxylate::ethyl 1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-4-(3-phenylpropyl)piperidine-4-carboxylate
SMILES CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)C1=C(C)OCCO1
InChI Key InChIKey=GUYCIPVCNWNXND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59490
TargetE3 ubiquitin-protein ligase XIAP(Homo sapiens (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