BDBM50192107 CHEMBL211921::pyridine-3-carboxylic acid guanidino-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methyl ester trifluoro-acetic acid
SMILES [#6]C1([#6])[#8]-[#5](-[#8]C1([#6])[#6])-c1ccc(cc1)-[#6](-[#8]-[#6](=O)-c1cccnc1)\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=ZOIWSYXTVCLIGD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50192107
TargetCoagulation factor X(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.36E+4nMAssay 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: 1.40E+3nMAssay Description:Inhibition of f11aMore data for this Ligand-Target Pair
TargetProthrombin(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Daiichi Asubio Medical Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair