BDBM50145768 AVPIAQKSEK::CHEMBL414396
SMILES CC[C@H](C)[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(O)=O
InChI Key InChIKey=UIBHSAZABGYEBL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50145768
TargetE3 ubiquitin-protein ligase XIAP(Human)
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
Affinity DataKd: 240nMAssay Description:Dissociation constant for XIAP BIR3 proteinMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase XIAP(Human)
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration of compound against XIAP BIR3 proteinMore data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase XIAP(Human)
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
University of Michigan Comprehensive Cancer Center
Curated by ChEMBL
Affinity DataIC50: 2.83E+3nMAssay Description:Inhibitory concentration of compound against XIAP BIR3 proteinMore data for this Ligand-Target Pair
