BDBM50499913 CHEMBL3741173
SMILES NC(=N)Nc1ccc(CNc2cnc3cc(ccn23)C(=O)NCc2cccc(F)c2)cc1
InChI Key InChIKey=BAVFOOICDJSBIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499913
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp (Ua)
Curated by ChEMBL
University Of Antwerp (Ua)
Curated by ChEMBL
Affinity DataIC50: 254nMAssay 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