BDBM50495465 CHEMBL3108817
SMILES [H][C@@]12C[C@]1([H])N([C@@H](C2)C(=O)N[C@@H]1[C@@H](Cc2ccccc12)OCC#CC#CCO[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@@H]1C[C@]2([H])C[C@]2([H])N1C(=O)[C@@H](NC(=O)[C@H](C)NC)C1CCCCC1)C(=O)[C@@H](NC(=O)[C@H](C)NC)C1CCCCC1
InChI Key InChIKey=TXZDEORYKQDMGZ-UCCYDSEHSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50495465
Affinity DataEC50: 0.100nMAssay Description:Binding affinity to cIAP1 in human MDA-MB-231 cells assessed as induction of protein degradation after 1 hr by ELISAMore data for this Ligand-Target Pair