null
SMILES CCn1c(C(c2ccc(F)cc2)n2ccnc2)c(C)c2cc(Br)ccc12
InChI Key InChIKey=AGDFPJBCGAJMIS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075007
Affinity DataIC50: 238nMAssay Description:In vitro inhibition of human Cytochrome P450 19A1More data for this Ligand-Target Pair