BDBM50626255 CHEMBL5426729

SMILES O[C@@H]1O[C@@H]2COC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)O[C@H]2[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1Oc1cc2c(c(O)c1O)-c1c(O)c(O)c(O)cc1C(=O)O[C@H]1[C@@H](COC2=O)O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](O)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=SHYSVHSGJVNSLX-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 = 50626255   

TargetArginase-2, mitochondrial(Human)
Flinders University

Curated by ChEMBL
LigandPNGBDBM50626255(CHEMBL5426729)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of arginase 2 in human LNCaP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed