BDBM50099216 (2S,3S)-1-[2-(3-Benzyloxycarbonyl-phenyl)-acetyl]-3-(4-hydroxy-benzyl)-4-oxo-azetidine-2-carboxylic acid benzyl ester::1-[2-(3-Benzyloxycarbonyl-phenyl)-acetyl]-3-(4-hydroxy-benzyl)-4-oxo-azetidine-2-carboxylic acid benzyl ester::CHEMBL286934
SMILES Oc1ccc(C[C@H]2[C@H](N(C(=O)Cc3cccc(c3)C(=O)OCc3ccccc3)C2=O)C(=O)OCc2ccccc2)cc1
InChI Key InChIKey=YNENWAKWCIYFOE-SMCANUKXSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50099216
Affinity DataIC50: 226nMAssay Description:Concentration required for inhibition of 50% of the cleavage of para-nitroanilide from MeO-Suc-Arg-Pro-Tyr-pNA.HCl by Prostate specific antigen PSAMore data for this Ligand-Target Pair
Affinity DataIC50: 348nMAssay Description:Inhibition of Prostate specific antigen PSA (Serine Protease)More data for this Ligand-Target Pair
Affinity DataIC50: 226nMAssay Description:Concentration required for inhibition of 50% of the cleavage of para-nitroanilide from MeO-Suc-Arg-Pro-Tyr-pNA.HCl by Prostate specific antigen PSAMore data for this Ligand-Target Pair
Affinity DataIC50: 226nMAssay Description:Inhibition of PSA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 348nMAssay Description:Inhibition of Prostate specific antigen PSA (Serine Protease)More data for this Ligand-Target Pair