BDBM50372202 CHEMBL437209
SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)OP([O-])(=O)N[C@@H](CCC([O-])=O)C([O-])=O)[C@@H]1CCC2=O
InChI Key InChIKey=HIOSRMOCAZEVOO-UHFFFAOYSA-K
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50372202
Affinity DataIC50: 569nMAssay Description:Inhibition of human PSMAMore data for this Ligand-Target Pair