BDBM50157332 3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4'']bipyridinyl-3''-yl]-propionic acid ethyl ester; dihydrochloride::3-[4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-3'-yl]-propionic acid ethyl ester; dihydrochloride::CHEMBL540102
SMILES CCOC(=O)CCc1cnccc1N1CCC(COc2ccc3CCN(Cc3c2)C(N)=N)CC1
InChI Key InChIKey=LQKQJTMXSAOYCJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157332
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 190nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair