BDBM50200327 (E)-4-(6-Benzyl-1-methyl-4,7-dioxo-[1,3,5]triazepan-3-yl)-but-2-enoic acid::CHEMBL216316

SMILES CN1CN(C\C=C\C(O)=O)C(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=KTSVVWZTTDBBMX-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 = 50200327   

TargetGroup 10 secretory phospholipase A2(Human)
Cnrs Umr 7175

Curated by ChEMBL
LigandPNGBDBM50200327((E)-4-(6-Benzyl-1-methyl-4,7-dioxo-[1,3,5]triazepa...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human group 10 sPLA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Human)
Cnrs Umr 7175

Curated by ChEMBL
LigandPNGBDBM50200327((E)-4-(6-Benzyl-1-methyl-4,7-dioxo-[1,3,5]triazepa...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human group 5 sPLA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed