BDBM50147404 CHEMBL109849::N-[4-Chloro-7-(4-methoxy-phenyl)-isoquinolin-1-yl]-guanidine
SMILES [#6]-[#8]-c1ccc(cc1)-c1ccc2c(Cl)cnc(\[#7]=[#6](\[#7])-[#7])c2c1
InChI Key InChIKey=MOZIDBOJSUCARX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50147404
Affinity DataKi: 200nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair