BDBM50418091 CHEMBL404875
SMILES COc1cc2[C@H](OC(=O)c3ccccc3)[C@@](C)(O)[C@@H](C)Cc3cc4OCOc4c(OC)c3-c2c(OC)c1OC
InChI Key InChIKey=UFCGDBKFOKKVAC-DSASHONVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418091
Affinity DataKi: 399nMAssay Description:Mechanism based inhibition of human cytochrome P450 3A4 measured by N-demethylation of erythromycinMore data for this Ligand-Target Pair