BDBM50608142 CHEMBL5281769

SMILES N[C@@H](CC\C=C\B(O)O)C(O)=O

InChI Key InChIKey=PZHKTUVCRZTDBK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608142   

TargetArginase-1(Rat)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608142(CHEMBL5281769)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of rat liver arginase using L-arginine as substrate incubated for 10 mins followed by substrate addition by scintillation counting analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed