BDBM50642475 CHEMBL5572458

SMILES CN(C)C[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(=O)O

InChI Key InChIKey=NZNAXQBYXLSQHO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50642475   

TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of extracellular arginase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 39nMAssay Description:Inhibition of human recombinant ARG2 extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed