BDBM50553156 CHEMBL4753152

SMILES Nc1ccc(O)c(O)c1

InChI Key InChIKey=KDHUXRBROABJBC-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 = 50553156   

TargetArginase-1(Bovine)
Univ. Bourgogne Franche-Comt�

Curated by ChEMBL
LigandPNGBDBM50553156(CHEMBL4753152)
Affinity DataIC50: 4.78E+5nMAssay Description:Inhibition of recombinant bovine liver ARGI using L-arginine as substrate incubated for 60 mins by spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed