BDBM642302 (5-amino-5-(1-(2-(((1-(4-chlorobenzyl)- 1H-1,2,3-triazol-4-yl)methyl)amino)-2- oxoethyl)-1H-tetrazol-5-yl)pentyl)boronic acid::US11845767, Example 348

SMILES NC(CCCCB(O)O)c1nnnn1CC(=O)NCc1cn(Cc2ccc(Cl)cc2)nn1

InChI Key InChIKey=LBWFHKKRRQQOBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642302   

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandPNGBDBM642302((5-amino-5-(1-(2-(((1-(4-chlorobenzyl)- 1H-1,2,3-t...)
Affinity DataIC50: 27nMAssay 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
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Date in BDB:
2/12/2024
Entry Details
US Patent