BDBM50172853 CHEMBL439678::[2-(3-Chloro-benzyl)-oxazolo[4,5-c]pyridin-4-yl]-(2-piperidin-2-yl-ethyl)-amine
SMILES Clc1cccc(Cc2nc3c(NCCC4CCCCN4)nccc3o2)c1
InChI Key InChIKey=KBJGRHGRZYRRHG-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50172853
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 0.290nMAssay Description:Inhibitory constant of the compound against tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Inhibitory constant against human Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Inhibitory constant against human Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Inhibitory constant against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Inhibitory constant against trypsinMore data for this Ligand-Target Pair