BDBM50627168 CHEMBL5435074

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H]1CC[C@H](CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)c2ccc(F)nc2)CC1)C(O)=O)C(O)=O

InChI Key InChIKey=DFLABIUSQPWHCH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50627168   

TargetGlutamate carboxypeptidase 2(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50627168(CHEMBL5435074)
Affinity DataIC50: 4nMAssay Description:Displacement of [18F]PSMA-1007 from human PSMA expressed in human LNCaP cells by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed