BDBM50414170 CHEMBL550275::hsp90_157
SMILES Nc1ccc2cc(NCCc3ccccc3)cc(Nc3ncccn3)c2n1
InChI Key InChIKey=RWOSYWBJWNWJKX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50414170
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 5.01E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair