BDBM568453 US11420984, Example 3

SMILES OB(O)CCCC[C@@]1(C[C@@H](O)CN1)C(O)=O

InChI Key InChIKey=VVDSEBYTWQOURR-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 = 568453   

TargetArginase-1(Human)
Astrazeneca

US Patent
LigandPNGBDBM568453(US11420984, Example 3)
Affinity DataIC50: 4.55E+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
LigandPNGBDBM568453(US11420984, Example 3)
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