BDBM50115874 2-(2-Hydroxy-3-phenoxy-phenyl)-1H-indole-5-carboxamidine::CHEMBL59704
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cccc(Oc2ccccc2)c1O
InChI Key InChIKey=ZLSGXUVBYIIXKU-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50115874
Affinity DataKi: 8nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Inhibition of tissue-type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 78nMAssay Description:Inhibition of Coagulation factor XMore data for this Ligand-Target Pair