BDBM50115862 6-Chloro-2-(3-ethoxy-2-hydroxy-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL62378
SMILES CCOc1cccc(-c2nc3cc(Cl)c(cc3[nH]2)C(N)=N)c1O
InChI Key InChIKey=MVJNDSWMVMZCPN-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50115862
Affinity DataKi: 950nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:Inhibition of Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:Inhibition of tissue-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
