BDBM50210541 (S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenzamido)piperidin-1-yl)acetamido)acetate::CHEMBL246179

SMILES COC(=O)CNC(=O)CN1C(=O)CC[C@H](NC(=O)c2cc(OC)c(OC)c(OC)c2)C1=O

InChI Key InChIKey=MVGIOBHNULDSLE-LBPRGKRZSA-N

Data  3 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 3 hits for monomerid = 50210541   

TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50210541((S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50:  5.54E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50210541((S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50210541((S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50:  5.54E+4nMAssay Description:Inhibition of pig kidney microsomes aminopeptidase N preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed