BDBM50285557 (R)-2-[(S)-3-(4-butyl-phenyl)-1-((S)-4-guanidino-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid::CHEMBL249449
SMILES [#6]-[#6]-[#6]-[#6]-c1ccc(-[#6]-[#6]-[#6@H](-[#7]-[#6@H](-[#6])-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-c2ccccc2)cc1
InChI Key InChIKey=FIJLFZRLPPVBHV-YNJKOYDBSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50285557
Affinity DataKi: 2.10nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair