BDBM50349390 CHEMBL1808523

SMILES CC(C)OC(=O)c1nn(C(=O)c2ccccc2)c2ccccc12

InChI Key InChIKey=TUVRJMZAVSFWPS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50349390   

TargetProthrombin(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50349390(CHEMBL1808523)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human plasma thrombin benzoyl-Phe-Val-Arg-7-amino-4-methylcoumarin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50349390(CHEMBL1808523)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of human urine urokinase using benzyloxycarbonyl-Gly-Gly-Arg-7-amino-4-methylcoumarin as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50349390(CHEMBL1808523)
Affinity DataIC50: 240nMAssay Description:Inhibition of human neutrophil elastase using N-methylsuccinyl-Ala-Ala-Pro-Val-7-amino-4-methyl-coumarin as substrate measured every 30 secs for 10 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed