BDBM50147422 3-(4-Chloro-1-guanidino-isoquinolin-7-yl)-benzoic acid::CHEMBL111576
SMILES [#7]\[#6](-[#7])=[#7]\c1ncc(Cl)c2ccc(cc12)-c1cccc(c1)-[#6](-[#8])=O
InChI Key InChIKey=UXNWIRHZMHGOCE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50147422
Affinity DataKi: 37nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Inhibition of human uPA using S-2444 as substrateMore data for this Ligand-Target Pair