BDBM642242 (5-amino-5-(1-(2-(((S)-1-(4- chlorophenyl)ethyl)amino)-2-oxoethyl)- 1H-tetrazol-5-yl)pentyl)boronic acid::US11845767, Example 287

SMILES C[C@H](NC(=O)Cn1nnnc1C(N)CCCCB(O)O)c1ccc(Cl)cc1

InChI Key InChIKey=HABXOCFTUPDGBT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 642242   

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandPNGBDBM642242((5-amino-5-(1-(2-(((S)-1-(4- chlorophenyl)ethyl)am...)
Affinity DataIC50: 35nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent