BDBM50655801 CHEMBL1234807

SMILES C(CCC(=O)O)C[C@@H](C(=O)O)N

InChI Key InChIKey=JUQLUIFNNFIIKC-UHFFFAOYSA-N

Data  1 Kd

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655801   

TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655801BDBM50655801(CHEMBL1234807)
Affinity DataKd:  3.00E+4nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed