BDBM50636517 CHEMBL5560474

SMILES O=C(N[C@@H]1C[C@@H](C(=O)N[C@@H](CNC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)C(=O)O)N(C(=O)c2c[nH]nn2)C1)c1c[nH]nn1

InChI Key InChIKey=QBLJPTJUSMKZIW-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50636517   

LigandPNGBDBM50636517(CHEMBL5560474)
Affinity DataKd:  1.70nMAssay Description:Binding affinity to human recombinant GCPIII assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGlutamate carboxypeptidase 2(Human)
Philochem

Curated by ChEMBL
LigandPNGBDBM50636517(CHEMBL5560474)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to human recombinant PSMA assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed