BDBM50251022 3-(4-hydroxy-3,5-diiodobenzoyl)-2-propyl-4H-chromen-4-one::CHEMBL456432
SMILES CCCc1oc2ccccc2c(=O)c1C(=O)c1cc(I)c(O)c(I)c1
InChI Key InChIKey=UQTXCTDQSVOMGL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50251022
Affinity DataKi: 4.20nMAssay Description:Binding affinity to CYP2C9 (unknown origin)More data for this Ligand-Target Pair