BDBM50315962 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)-3-(2-fluorophenoxy)propan-2-ol::CHEMBL1091933

SMILES OC(CNCC1COc2ccccc2O1)COc1ccccc1F

InChI Key InChIKey=KLUNJYXSFMNMHE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315962   

Target5-hydroxytryptamine receptor 1A(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50315962(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...)
Affinity DataKi:  8nMAssay Description:Binding affinity at 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50315962(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamin...)
Affinity DataKi:  197nMAssay Description:Displacement of [3H]5CT from 5HT7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed