BDBM50267680 (S,E)-2-[3-(3,4-Dimethoxyphenyl)acrylamido]-N1,N5-[(R)-1,4-dimethoxy-1,4-dioxobutan]pentanediamide::CHEMBL451393

SMILES COC(=O)CC(NC(=O)CC[C@H](NC(=O)\C=C\c1ccc(OC)c(OC)c1)C(=O)NC(CC(=O)OC)C(=O)OC)C(=O)OC

InChI Key InChIKey=KZGHOBSGUMPHLC-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 = 50267680   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267680((S,E)-2-[3-(3,4-Dimethoxyphenyl)acrylamido]-N1,N5-...)
Affinity DataIC50: 2.13E+5nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267680((S,E)-2-[3-(3,4-Dimethoxyphenyl)acrylamido]-N1,N5-...)
Affinity DataIC50: 3.41E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed