BDBM50349393 CHEMBL1808516

SMILES COC(=O)c1nn(C(=O)c2ccsc2)c2ccccc12

InChI Key InChIKey=YLKJXHVLRWAFLW-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 = 50349393   

TargetUrokinase-type plasminogen activator(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50349393(CHEMBL1808516)
Affinity DataIC50: 1.20E+4nMAssay 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
LigandPNGBDBM50349393(CHEMBL1808516)
Affinity DataIC50: 310nMAssay 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