BDBM92317 uPa_4

SMILES COc1ccc2ccc(cc2c1OCC(N)=O)C(N)=N

InChI Key InChIKey=ILLPJIZSGRJOPC-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92317   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92317(uPa_4)
Affinity DataKi:  631nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92317(uPa_4)
Affinity DataKi:  637nM ΔG°:  -8.45kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM92317(uPa_4)
Affinity DataKi:  637nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair