BDBM702995 US20240366809, Compound t
SMILES O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc2ccc1ccccc1c2)NC(=O)C3CC34CCCCC4)C(=O)O)C(=O)O
InChI Key InChIKey=PAJDPOCMFNDLMN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 702995
Affinity DataIC50: 2.40nMAssay Description:Buffer 1 (50 mM HEPES, 0.1 M NaCl, pH 7.5) was used to prepare a 0.4 μg/mL rhPSMA solution and a 40 μM solution of the substrate N-Acetyl-Asp-Glu. rh...More data for this Ligand-Target Pair
