BDBM50648628 CHEMBL5611941
SMILES NOC(Cc1ccc(-c2ccccc2)cc1)C(=O)O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50648628
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human PSAT extracted from Escherichia coli BL21(DE3) cells preincubated with compound followed by L-OPS addition in presence of PLPMore data for this Ligand-Target Pair
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of recombinant hexa-His tagged human SR extracted from Escherichia coli BL21 CodonPlusR (DE3)-RIL cells preincubated with compound followe...More data for this Ligand-Target Pair
Affinity DataKd: 5.40E+3nMAssay Description:Binding affinity to recombinant hexa-His tagged human SR extracted from Escherichia coli BL21 CodonPlusR (DE3)-RIL cells assessed as dissociation con...More data for this Ligand-Target Pair
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of recombinant hexa-His tagged human SR extracted from Escherichia coli BL21 CodonPlusR (DE3)-RIL cells preincubated with compound followe...More data for this Ligand-Target Pair
