BDBM50192105 1-{[4-(dihydroxyboranyl)phenyl]methyl}guanidine; 2,2,2-trifluoroacetic acid::CHEMBL215135
SMILES [#7]\[#6](-[#7])=[#7]\[#6]-c1ccc(cc1)-[#5](-[#8])-[#8]
InChI Key InChIKey=AJHZTPULNIOMAE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50192105
TargetProthrombin(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of f10aMore data for this Ligand-Target Pair
TargetCoagulation factor XI(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of f11aMore data for this Ligand-Target Pair