BDBM50621045 CHEMBL5434451

SMILES CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc(OC(=O)N(C)CCN(C)P(O)(=O)OCC[C@H](NC(=O)c3ccc(Cn4nnc-5c4-c4ccccc4CN(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)c4ccccc-54)cc3)C(O)=O)cc12

InChI Key InChIKey=DCQZMSKEPLHAPV-UHFFFAOYSA-N

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 = 50621045   

TargetGlutamate carboxypeptidase 2(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50621045(CHEMBL5434451)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of PSMA (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed