BDBM50108103 CHEMBL3601411
SMILES [#6]-[#6@H]-1-[#6]-[#6@@H](-[#6])-[#6]-[#7](-[#6]-1)S(=O)(=O)c1ccc2\[#6](=[#7]\[#8])-c3ccc(cc3\[#6](=[#7]/[#8])-c2c1)S(=O)(=O)[#7]-1-[#6]-[#6@@H](-[#6])-[#6]-[#6@@H](-[#6])-[#6]-1
InChI Key InChIKey=GAPRVZKWPDRAJA-QOPKLXIQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108103
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair