BDBM50147416 3-(4-Chloro-1-guanidino-isoquinolin-7-yl)-4-methoxy-benzoic acid::CHEMBL111512
SMILES [#6]-[#8]-c1ccc(cc1-c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1)-[#6](-[#8])=O
InChI Key InChIKey=YUXNQMBHQSETEY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50147416
Affinity DataKi: 9nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 4.75E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair