BDBM50642508 CHEMBL5570085

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

InChI Key

  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 1 hit for monomerid = 50642508   

TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandPNGBDBM50642508(CHEMBL5570085)
Affinity DataIC50: 400nMAssay 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