BDBM50146536 4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine-2-carbonyl)-piperazine-2-carboxylic acid amide::CHEMBL100751
SMILES CN1CCc2nc(sc2C1)C(=O)N1CCN(CC1C(N)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1
InChI Key InChIKey=OVHHNKPYYVQCLN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50146536
Affinity DataIC50: 24nMAssay Description:In vitro inhibitory activity of the compound against human Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Concentration required to inhibit thrombin activity by 50%More data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity of the compound against human thrombinMore data for this Ligand-Target Pair