BDBM50642477 CHEMBL5573192

SMILES N[C@@]1(C(=O)O)CCC[C@@H](CCB(O)O)C1

InChI Key

  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 1 hit for monomerid = 50642477   

TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandPNGBDBM50642477(CHEMBL5573192)
Affinity DataIC50: 1.20E+3nMAssay 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