BDBM642312 (-)-(S)-(5-amino-5-(1-(2-((4- chlorobenzyl)amino)-2-oxoethyl)-1H- tetrazol-5-yl)pentyl)boronic acid::SHK227::US11845767, Example 358

SMILES N[C@@H](CCCCB(O)O)c1nnnn1CC(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=DXJQZDQXKLVVMV-ZDUSSCGKSA-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 = 642312   

TargetArginase-2, mitochondrial(Homo sapiens (Human))
Rijksuniversiteit Groningen

US Patent
LigandPNGBDBM642312((-)-(S)-(5-amino-5-(1-(2-((4- chlorobenzyl)amino)-...)
Affinity DataIC50:  6nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetArginase-1(Homo sapiens (Human))
Rijksuniversiteit Groningen

US Patent
LigandPNGBDBM642312((-)-(S)-(5-amino-5-(1-(2-((4- chlorobenzyl)amino)-...)
Affinity DataIC50:  12nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent