BDBM568456 US11420984, Example 6

SMILES N[C@H]1CN[C@@](CCCCB(O)O)(C1)C(O)=O

InChI Key InChIKey=SHQWTXRBVVLSOY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 568456   

TargetArginase-1(Human)
Astrazeneca

US Patent
LigandPNGBDBM568456(US11420984, Example 6)
Affinity DataIC50: 3.96E+3nMAssay Description:The inhibitory effects of Examples 1 to 30 on the activity of Human Arginase 1 and Arginase 2 activity were quantified by measuring the formation of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2022
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Astrazeneca

US Patent
LigandPNGBDBM568456(US11420984, Example 6)
Affinity DataIC50: 1.04E+4nMAssay Description:The inhibitory effects of Examples 1 to 30 on the activity of Human Arginase 1 and Arginase 2 activity were quantified by measuring the formation of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2022
Entry Details
US Patent