null
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2)cc1
InChI Key InChIKey=PWWCDTYUYPOAIU-DHZHZOJOSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86004
Affinity DataIC50: 1.50E+4nMT: 2°CAssay Description:Binding of chalcone 4 and chlcone 1 to CSCL12 was examined by monitoring changes in the emission intensity of intrinsic Trp fluorescence of the chemo...More data for this Ligand-Target Pair