BDBM50011446 2-(4-Hydroxy-phenyl)-chromen-4-one::2-(4-hydroxyphenyl)-4H-chromen-4-one::4'-hydroxyflavone::CHEMBL327209::NSC-22357
SMILES Oc1ccc(cc1)-c1cc(=O)c2ccccc2o1
InChI Key InChIKey=SHGLJXBLXNNCTE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50011446
Affinity DataKi: 1.05E+3nMAssay Description:The activities of recombinant hMAO-A and hMAO-B were determined using p-tyramine as common substrate and calculated as 0.18 +/- 0.01 nmol/mg/min (n =...More data for this Ligand-Target Pair
Affinity DataKi: 5.06E+3nMAssay Description:The activities of recombinant hMAO-A and hMAO-B were determined using p-tyramine as common substrate and calculated as 0.18 +/- 0.01 nmol/mg/min (n =...More data for this Ligand-Target Pair
Affinity DataIC50: 4.19E+5nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
Affinity DataIC50: 5.04E+5nMAssay Description:Ability to inhibit protein-tyrosine kinase activity of p56lck (isolated from bovine thymus) in vitro.More data for this Ligand-Target Pair