BDBM50298264 4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)-3-nitrobenzamide::CHEMBL578859

SMILES NC(=N[N+](=O)[O-])NCCC[C@H](NC(=O)c1ccc(Br)c([N+](=O)[O-])c1)C(=O)NO

InChI Key InChIKey=IJFGERLKSYMSLO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50298264   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298264BDBM50298264(4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of aminopeptidase N in pig kidney microsome by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298264BDBM50298264(4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1...)
Affinity DataIC50: 2.36E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed