BDBM50093142 1,5-di{4-[4-amino(imino)methylaminobenzylcarbamoyl]hexahydro-1-pyrazinylcarbonyloxy}cyclooctane::1N-(3,3-diphenylpropyl)-4-[4-amino(imino)methylphenylcarboxamidomethyl]benzamide::APC-1390::CHEMBL46809::Derivative of piperazine-1-carboxylic acid 5-(piperazine-1-carbonyloxy)-cyclooctyl ester
SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(-[#6]-[#7]-[#6](=O)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#8]-[#6@H]-2-[#6]-[#6]-[#6]-[#6@H](-[#6]-[#6]-[#6]-2)-[#8]-[#6](=O)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#7]-[#6]-c2ccc(cc2)\[#7]=[#6](/[#7])-[#7])cc1
InChI Key InChIKey=BYQFZIDMWZQLEL-RNPORBBMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50093142
Affinity DataKd: 0.0700nMAssay Description:Dissociation cosntant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair
Affinity DataKd: 0.0700nMAssay Description:Dissociation cosntant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair