BDBM50372204 CHEMBL402223
SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(OCCCOP([O-])(=O)N[C@@H](CCC([O-])=O)C([O-])=O)ccc34)[C@@H]1CCC2=O
InChI Key InChIKey=SRUTZBLPRISJHC-UHFFFAOYSA-K
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50372204
Affinity DataIC50: 140nMAssay Description:Inhibition of human PSMAMore data for this Ligand-Target Pair