BDBM730240 US20250108139, Compound DB-18
SMILES O=COCN1CCN(COC=O)CCN(CC(=O)Nc2cc(C(=O)N3CCc4cc(C(=O)N[C@@H](Cc5ccc6ccccc6c5)C(=O)CCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)ccc4C3)cc(C(=O)N3CCc4cc(C(=O)N[C@@H](Cc5ccc6ccccc6c5)C(=O)NCCCCC(NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)ccc4C3)c2)CCN(COC=O)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 730240
Affinity DataKd: <100nMAssay Description:Table 5: The affinity of DB compounds to PSMA protein was tested using the Biacore 8K (Cytiva) instrument to detect ligand binding to PSMA protein (S...More data for this Ligand-Target Pair
