BDBM50246430 1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-methylmethanamine::CHEMBL448461
SMILES CNCc1cc(F)ccc1Oc1ccc(Cl)c(F)c1
InChI Key InChIKey=QLVUBIIDSKNVLZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50246430
Affinity DataIC50: 2.01E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 19.3nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 4.67E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair