BDBM50349389 CHEMBL1808514

SMILES COC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12

InChI Key InChIKey=JZSOCPVJALRMLO-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 = 50349389   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50349389(CHEMBL1808514)
Affinity DataIC50:  5.10E+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 DepthDetails ArticlePubMed
TargetNeutrophil elastase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50349389(CHEMBL1808514)
Affinity DataIC50:  130nMAssay 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 DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50349389(CHEMBL1808514)
Affinity DataIC50:  870nMAssay 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 DepthDetails ArticlePubMed