BDBM50129969 CHEMBL74263::N-{1-[3-(4-Carbamimidoyl-benzyl)-1-methyl-2-oxo-1,2-dihydro-quinoxalin-6-yl]-cyclopropyl}-N-cyclopentyl-malonamic acid
SMILES Cn1c2ccc(cc2nc(Cc2ccc(cc2)C(N)=N)c1=O)C1(CC1)N(C1CCCC1)C(=O)CC(O)=O
InChI Key InChIKey=FXSYQODCNXHQNQ-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 7 hits  for monomerid = 50129969
 Found 7 hits  for monomerid = 50129969    
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Inhibition of Thrombin (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of coagulation factor Xa (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:Inhibition of trypsin (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of plasmin (unknown origin)More data for this Ligand-Target Pair
