BDBM50241370 (R)-2-[(S)-1-((S)-4-guanidino-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-propionic acid::CHEMBL251481::L-702842
SMILES [#6]-[#6@@H](-[#7]-[#6@@H](-[#6]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-c1ccccc1)-[#6](-[#8])=O
InChI Key InChIKey=SMUVQBMMPDEIKC-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50241370
Affinity DataKi: 210nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Inhibition of human stromelysin-1 (Matrix metalloprotease-3)More data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataKi: 470nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair