BDBM50613560 CHEMBL5279511

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(CNC(=O)c2ccc(CNC(=O)c3ccc(CNC(=O)c4ccc(CNC(=O)CN5CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC5)cc4)cc3)cc2)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=PQMSQIKHJMSYNJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50613560   

TargetGlutamate carboxypeptidase 2(Human)
German Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50613560(CHEMBL5279511)
Affinity DataKi:  6.20nMAssay 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