BDBM50636497 CHEMBL5558611

SMILES O=C(N[C@@H]1C[C@@H](C(=O)NCCCCCCNC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)N(C(=O)c2cnoc2C2CC2)C1)c1c[nH]nn1

InChI Key InChIKey=DGIMSGNEZGNIDP-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636497   

LigandPNGBDBM50636497(CHEMBL5558611)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGlutamate carboxypeptidase 2(Human)
Philochem

Curated by ChEMBL
LigandPNGBDBM50636497(CHEMBL5558611)
Affinity DataKd:  48nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed