BDBM50101133 1,3-Diethyl-[1,3]diazetidine-2,4-dione::CHEMBL298276

SMILES CCN1C(=O)N(CC)C1=O

InChI Key InChIKey=BYVVCQVQZLFQOJ-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50101133   

TargetSerine protease 1(Bos taurus (bovine))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50:  3.90E+4nMAssay Description:Compound was evaluated for its inhibitory activity against bovine pancreatic trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50:  740nMAssay Description:Compound was evaluated for its inhibitory activity against human cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutrophil elastase(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50:  58nMAssay Description:Compound was evaluated for its inhibitory activity against human neutrophil elastaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was evaluated for its inhibitory activity against human plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50:  5.60E+3nMAssay Description:Compound was evaluated for its inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101133(1,3-Diethyl-[1,3]diazetidine-2,4-dione | CHEMBL298...)
Affinity DataIC50:  740nMAssay Description:Compound was evaluated for its inhibitory activity against bovine pancreatic alpha-chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed