BDBM50314477 (S)-N-((S)-1-cyclohexyl-2-oxo-2-((S)-2-(7-phenylthiazolo[5,4-c]pyridin-2-yl)pyrrolidin-1-yl)ethyl)-2-(methylamino)propanamide::CHEMBL1092761
SMILES CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1c1nc2c(cncc2s1)-c1ccccc1
InChI Key InChIKey=ULSNCAHGMVHVCJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314477
Affinity DataKi: 4.90E+4nMAssay Description:Antagonist activity at ML-IAP MLXBIR3SG domain by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 7.30E+4nMAssay Description:Antagonist activity at XIAP BIR3 domain by fluorescence polarization assayMore data for this Ligand-Target Pair
