BDBM50372203 CHEMBL270594
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP([O-])(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI Key InChIKey=XCDDZYYFVMHRNL-UHFFFAOYSA-K
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50372203
Affinity DataIC50: 435nMAssay Description:Inhibition of human PSMAMore data for this Ligand-Target Pair