BDBM50218585 CHEMBL3085289

SMILES [#6]-[#6]-[#6](-[#6])-[#6](-[#7]-[#6](=O)-[#6](-[#8])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-1-[#6]-2-[#6]-[#6](-[#6]-[#6]-[#6]-2-[#6]-[#6]-1-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#8]S([#8])(=O)=O

InChI Key InChIKey=NUJDAIASATZVRD-UHFFFAOYSA-N

Data  1 KI  6 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 7 hits for monomerid = 50218585   

LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of human neutrophil phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed
TargetPlasminogen(Human)
Ernst-Moritz-Arndt-University

Curated by ChEMBL
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 1.06E+4nMAssay Description:Compound was tested for inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Ernst-Moritz-Arndt-University

Curated by ChEMBL
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 916nMAssay Description:Compound was tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 132nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 132nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
TargetProthrombin(Human)
Ernst-Moritz-Arndt-University

Curated by ChEMBL
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataIC50: 1.53E+4nMAssay Description:Compound was tested for inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed
LigandPNGBDBM50218585(CHEMBL3085289)
Affinity DataKi:  452nMAssay Description:Inhibition of rolipram binding to PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed