BDBM50613893 CHEMBL5289153

SMILES C[C@H](N)C(=O)[C@H]1CC(CCCB(O)O)[C@](N)(C1)C(O)=O

InChI Key InChIKey=SYJXQZJUSXYZPO-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 = 50613893   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50613893(CHEMBL5289153)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of Arginase I (unknown origin) by ThioOrnithine Generating enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed