BDBM642298 (5-amino-5-(1-((1-(4- chlorobenzyl)piperidin-4-yl)methyl)-1H- tetrazol-5-yl)pentyl)boronic acid::US11845767, Example 344

SMILES NC(CCCCB(O)O)c1nnnn1CC1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=URNKUPYRGQQMNU-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 = 642298   

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandPNGBDBM642298((5-amino-5-(1-((1-(4- chlorobenzyl)piperidin-4-yl)...)
Affinity DataIC50: 24nMAssay 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