BDBM50147410 CHEMBL326419::N-(4-Chloro-isoquinolin-1-yl)-guanidine
SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccccc12
InChI Key InChIKey=UUTAMCYYNPHFMF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50147410
Affinity DataKi: 830nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.29E+5nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair