BDBM50414120 CHEMBL549732
SMILES Nc1ccc2cccc(OCc3ccccc3C#N)c2n1
InChI Key InChIKey=MBPMOGNYMFONSB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50414120
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 3.16E+4nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair