BDBM50298263 3,4-Dichloro-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)benzamide::CHEMBL573583

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

InChI Key InChIKey=MKAODEMEQAWQSZ-UHFFFAOYSA-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 = 50298263   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50298263(3,4-Dichloro-N-(1-(hydroxyamino)-5-(3-nitroguanidi...)
Affinity DataIC50: 3.35E+4nMAssay 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
LigandPNGBDBM50298263(3,4-Dichloro-N-(1-(hydroxyamino)-5-(3-nitroguanidi...)
Affinity DataIC50: 1.94E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed