BDBM50298256 CHEMBL573304::N-(1-(Hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)-3-methylbenzamide

SMILES Cc1cccc(C(=O)N[C@@H](CCCNC(N)=N[N+](=O)[O-])C(=O)NO)c1

InChI Key InChIKey=BUPWURBQJPMAIX-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 = 50298256   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298256BDBM50298256(N-(1-(Hydroxyamino)-5-(3-nitroguanidino)-1-oxopent...)
Affinity DataIC50: 4.28E+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
LigandChemical structure of BindingDB Monomer ID 50298256BDBM50298256(N-(1-(Hydroxyamino)-5-(3-nitroguanidino)-1-oxopent...)
Affinity DataIC50: 6.23E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed