BDBM781856 US20250320233, Example 1

SMILES O=C(O)[C@]1(CCCCB(O)O)NC[C@@H]2NCC[C@@H]21

InChI Key

Data  1 IC50

  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 = 781856   

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781856BDBM781856(US20250320233, Example 1)
Affinity DataIC50: 100nMAssay Description:Specifically, all reagents required for evaluation were diluted in a reaction buffer (8 mM NAHPO4, 2 mM KH2PO4, pH 7.5, 137 mM NaCl, 2.7 mM KCl, and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details
US Patent