BDBM80642 CHEMBL191491::MG 624::MLS002172460::SMR001254093::cid_6433339::triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]ammonium;iodide::triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide::triethyl-[2-[4-[(E)-styryl]phenoxy]ethyl]ammonium;iodide
SMILES CC[N+](CC)(CC)CCOc1ccc(\C=C\c2ccccc2)cc1
InChI Key InChIKey=YIMFXBPXUPTIEJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 80642
Affinity DataIC50: 6.68E+3nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Affinity DataKi: 433nMAssay Description:Compound was evaluated for Adrenergic activity against Alpha-1 adrenergic receptor from rat aortaMore data for this Ligand-Target Pair
Affinity DataKi: 5.70E+3nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair