BDBM50147191 4-(1,5-Dimethyl-hex-4-enyl)-3-hydroxy-5-oxo-2-phenethyl-2,5-dihydro-furan-2-carboxylic acid tert-butylamide::CHEMBL104471
SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-1-[#6](=O)-[#8]C([#6]-[#6]-c2ccccc2)([#6](=O)-[#7]C([#6])([#6])[#6])[#6]-1=O
InChI Key InChIKey=CCQMDMUHHNAHOS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50147191
Affinity DataIC50: 1.30E+3nMAssay Description:Evaluated for inhibition of Protease after CLND/MS correction from the crude mixtureMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Evaluated for inhibition of Protease after resynthesis and purificationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Evaluated for inhibition of Protease from the crude plate mixtureMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
