BDBM50304550 2-Cinnamamido-N1-hydroxy-N4-(3-nitrophenyl)succinamide::CHEMBL594937

SMILES ONC(=O)[C@@H](CC(=O)Nc1cccc(c1)[N+]([O-])=O)NC(=O)\C=C\c1ccccc1

InChI Key InChIKey=IYFMHLNXJQTJNM-ZNFPLGDCSA-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 = 50304550   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50304550(2-Cinnamamido-N1-hydroxy-N4-(3-nitrophenyl)succina...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50304550(2-Cinnamamido-N1-hydroxy-N4-(3-nitrophenyl)succina...)
Affinity DataIC50:  1.44E+6nMAssay Description:Inhibition of porcine kidney microsome APN assessed as L-Leu-p-nitroanilide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed