BDBM50613562 CHEMBL5268703

SMILES O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H]1CC[C@H](CNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)CC1)C(=O)O)C(=O)O

InChI Key InChIKey=JBHPLHATEXGMQR-UHFFFAOYSA-N

Data  1 KI

  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 = 50613562   

TargetGlutamate carboxypeptidase 2(Human)
German Cancer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613562BDBM50613562(CHEMBL5268703)
Affinity DataKi:  8.90nMAssay Description:Binding affinity to PSMA in human LNCaP cells after 45 mins in presence of 68Ga-labeled PSMA-10 by gamma counting assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed