BDBM50631433 CHEMBL5418674

SMILES [H][C@]1(CCCN1C(=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)OCc1ccc(OC(=O)N(C)CCN(C)P([O-])(=O)OCC[C@H](NC(=O)c2ccc(Cn3nnc-4c3-c3ccccc3N(C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)NCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCCOP([O-])(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O)c3ccccc-43)cc2)C([O-])=O)cc1)C(C)C)[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)c1ccccc1

InChI Key InChIKey=JWMNMMIXCZWQLC-UHFFFAOYSA-G

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50631433   

TargetGlutamate carboxypeptidase 2(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50631433(CHEMBL5418674)
Affinity DataIC50: 4nMAssay Description:Irreversible inhibition of PSMA (unknown origin) using PAB-Glu-gamma-Glu as substrate incubated for 10 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed