BDBM50115897 CHEMBL64841::N-(4-Guanidino-phenyl)-2-hydroxy-5-methyl-benzamide
SMILES Cc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)N=C(N)N
InChI Key InChIKey=KHBZXIDRVFFHBT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50115897
Affinity DataKi: 1.30E+4nMAssay Description:Inhibition of urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: >7.50E+4nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
Affinity DataKi: >9.50E+4nMAssay Description:Activation of plasminogenMore data for this Ligand-Target Pair
Affinity DataKi: >4.50E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >4.70E+5nMAssay Description:Inhibition of coagulation factor XMore data for this Ligand-Target Pair
