BDBM50467209 CHEMBL4291446
SMILES COc1cc(Oc2nc(O[C@@H](C(O)=O)C(C)(C)C)c(F)cc2F)cc(c1)-c1cccc(CN)c1
InChI Key InChIKey=WWBGDPBRUAWUAY-NRFANRHFSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50467209
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abdulaziz University For Health Sciences
Curated by ChEMBL
Abdulaziz University For Health Sciences
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.33E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abdulaziz University For Health Sciences
Curated by ChEMBL
Abdulaziz University For Health Sciences
Curated by ChEMBL
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of human tPAMore data for this Ligand-Target Pair