BDBM50368379 CHEMBL1202120
SMILES [#7]-[#6@H](-[#6](-c1ccccc1)-c1ccccc1)-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=PQMJEFKQZRCOBY-LNCJMCLISA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50368379
Affinity DataKi: 200nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 600nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.49E+5nMAssay Description:In vitro inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 1.57E+5nMAssay Description:In vitro inhibitory activity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.99E+5nMAssay Description:In vitro inhibitory activity against KallikreinMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Thrombosis Research Institute
Curated by ChEMBL
Thrombosis Research Institute
Curated by ChEMBL
Affinity DataKi: 4.94E+5nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair