BDBM50402370 CHEMBL2206683
SMILES O=C1NC2=Nc3ccccc3N(Cc3nc4ccccc4[nH]3)C2=Nc2ccccc12
InChI Key InChIKey=HIYZSHODGJUCGU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50402370
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00600nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair