BDBM50402373 CHEMBL2206691
SMILES Nc1c(cc(-c2ccccc2)n1-c1cccc(Cl)c1)C#N
InChI Key InChIKey=NNQKOZQONLKYIK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402373
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair