BDBM50499921 CHEMBL3740294
SMILES Cc1cccn2c(NCc3ccc(NC(N)=N)cc3)c(nc12)-c1cccnc1
InChI Key InChIKey=VEEFOEDPARCWAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499921
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp (Ua)
Curated by ChEMBL
University Of Antwerp (Ua)
Curated by ChEMBL
Affinity DataIC50: 2.74E+4nMAssay Description:Inhibition of human uPA using pyro-Glu-Gly-Arg-pNA as substrate assessed as para-nitroaniline release from substrate measured for 5 mins by spectroph...More data for this Ligand-Target Pair