BDBM50372205 CHEMBL270824

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)OCCCOP([O-])(=O)N[C@@H](CCC([O-])=O)C([O-])=O)[C@@H]1CCC2=O

InChI Key InChIKey=NPCAXXIIQXAAOH-WGDHFLKDSA-K

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372205   

TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50372205(CHEMBL270824)
Affinity DataIC50:  438nMAssay Description:Inhibition of human PSMAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed