BDBM50379657 CHEMBL2013182

SMILES NC(=N)c1nc(Cl)c(NCC(O)=O)nc1N

InChI Key InChIKey=VOABQIDJSPEYJV-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 = 50379657   

TargetUrokinase-type plasminogen activator(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50379657(CHEMBL2013182)
Affinity DataIC50: 2.37E+5nMAssay Description:Inhibition of urokinase-type plasminogen activator using Glt-Gly-Arg-AMC as substrate by spectrofluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPlasminogen(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50379657(CHEMBL2013182)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of plasmin using tosyl-Gly-Pro-Lys-pNA as substrate by spectrofluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50379657(CHEMBL2013182)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of tPA using CH3SO2-D-HHT-Gly-Arg-pNA as substrate by spectrofluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed