BDBM50246234 1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL488241

SMILES CNCc1ccccc1Oc1ccc(C)c(C)c1

InChI Key InChIKey=ADJFMCUPDBBCOE-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246234   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50246234(1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...)
Show SMILES CNCc1ccccc1Oc1ccc(C)c(C)c1
Show InChI InChI=1S/C16H19NO/c1-12-8-9-15(10-13(12)2)18-16-7-5-4-6-14(16)11-17-3/h4-10,17H,11H2,1-3H3
Affinity DataIC50: 12.8nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50246234(1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...)
Show SMILES CNCc1ccccc1Oc1ccc(C)c(C)c1
Show InChI InChI=1S/C16H19NO/c1-12-8-9-15(10-13(12)2)18-16-7-5-4-6-14(16)11-17-3/h4-10,17H,11H2,1-3H3
Affinity DataIC50: 66.4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair