BDBM50115910 CHEMBL62255::N-(4-Carbamimidoyl-phenyl)-2-hydroxy-5-methoxy-benzamide
SMILES COc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)C(N)=N
InChI Key InChIKey=QZUOAGXYOLRJDO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50115910
Affinity DataKi: 3.10E+3nMAssay Description:Inhibition of urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
Affinity DataKi: 5.20E+3nMAssay Description:The compound was evaluated to inhibit the Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nMAssay Description:Activation of plasminogenMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair