BDBM50356121 CHEMBL1909781::CHEMBL1962712

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

InChI Key InChIKey=RHVCJTPYUUXRIY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50356121   

TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50356121(CHEMBL1962712 | CHEMBL1909781)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50356121(CHEMBL1962712 | CHEMBL1909781)
Affinity DataIC50: 1.70E+4nMAssay 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
TargetTissue-type plasminogen activator(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50356121(CHEMBL1962712 | CHEMBL1909781)
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
TargetPlasminogen(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50356121(CHEMBL1962712 | CHEMBL1909781)
Affinity DataIC50: 2.50E+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