BDBM702986 US20240366809, Compound g

SMILES NCc2cnn([C@@H](Cc1ccccc1)C(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)c2

InChI Key InChIKey=JKUSEAXOFXTNIH-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 = 702986   

TargetGlutamate carboxypeptidase 2(Human)
Tianjin Hengrui Medicine

US Patent
LigandPNGBDBM702986(US20240366809, Compound g)
Affinity DataIC50: 143nMAssay Description:Buffer 1 (50 mM HEPES, 0.1 M NaCl, pH 7.5) was used to prepare a 0.4 μg/mL rhPSMA solution and a 40 μM solution of the substrate N-Acetyl-Asp-Glu. rh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2025
Entry Details
US Patent