BDBM50046893 2-[2-Acetylamino-3-(4-hydroxy-phenyl)-propionylamino]-4-methyl-pentanoic acid (1-formyl-4-guanidino-butyl)-amide::CHEMBL2373044
SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](-[#6])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]=O
InChI Key InChIKey=ZXRMYKJEEMKDBR-IHPCNDPISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50046893
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of thrombin with benzoyl-Phe-Val-arginine- p-nitroanilide as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of plasmin with Val-L-Leu-L-lysine-p-nitroanilide as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of cathepsin B with Cbz-L-lysine-p-nitrophenyl ester as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of kallikrein with benzoyl-L-arginine ethyl ester as substrateMore data for this Ligand-Target Pair