BDBM50088182 CHEMBL3427434
SMILES c1cc(ccc1C(=O)N[C@@H](CCC(=O)N[C@@H](CCCOP(=O)(N[C@@H](CCC(=O)O)C(=O)O)O)C(=O)O)C(=O)O)F
InChI Key InChIKey=RHOKGKWGPOEIFI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088182
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PSMA (unknown origin) incubated for 15 mins using PABGgG substrate by HPLC methodMore data for this Ligand-Target Pair