BDBM50610873 CHEMBL5277672

SMILES CC(C)(C)[Si](F)(c1ccc(cc1)C(=O)NC[C@@H](NC(=O)CC(N1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)C(O)=O)C(=O)N[C@H](CCCCNC(=O)CCC(=O)NCCC[C@@H](NC(=O)CC[C@H](NC(=O)O[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(C)(C)C

InChI Key InChIKey=ITXNYWRJDUEJAQ-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 = 50610873   

TargetGlutamate carboxypeptidase 2(Human)
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50610873(CHEMBL5277672)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of recombinant PSMA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed