BDBM50197196 3-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine::3-({2-[2-(3-methoxyphenyl)ethyl]phenoxy}methyl)pyridine::CHEMBL217281
SMILES COc1cccc(CCc2ccccc2OCc2cccnc2)c1
InChI Key InChIKey=REDYWFZNRVYCRB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50197196
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity to D2 receptorMore data for this Ligand-Target Pair
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universita Degli Studi Di Bari
Curated by ChEMBL
Universita Degli Studi Di Bari
Curated by ChEMBL
Affinity DataEC50: >1.00E+6nMAssay Description:Inhibition of human P-glycoprotein mediated [3H]vinblastine transport in human Caco-2 cellsMore data for this Ligand-Target Pair