BDBM50157343 4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-7-yloxymethyl)-2''-methyl-3,4,5,6-tetrahydro-2H-[1,4'']bipyridinyl-4-carboxylic acid; dihydrochloride::CHEMBL537188
SMILES Cc1cc(ccn1)N1CCC(COc2ccc3CCN(Cc3c2)C(N)=N)(CC1)C(O)=O
InChI Key InChIKey=ULQUPWKRNMIQJA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157343
TargetCoagulation factor X(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 230nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against human Coagulation factor II (thrombin)More data for this Ligand-Target Pair