BDBM50057434 8-{2-[4-(4-Methoxy-phenyl)-butylamino]-ethoxy}-chroman-6-ol::CHEMBL22802

SMILES COc1ccc(CCCCNCCOc2cc(O)cc3CCCOc23)cc1

InChI Key InChIKey=ZGICPBLSOPGEDI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50057434   

Target5-hydroxytryptamine receptor 1A(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057434(8-{2-[4-(4-Methoxy-phenyl)-butylamino]-ethoxy}-chr...)
Affinity DataKi:  0.270nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057434(8-{2-[4-(4-Methoxy-phenyl)-butylamino]-ethoxy}-chr...)
Affinity DataKi:  1.80nMAssay Description:In vitro radioligand binding assay on Dopamine receptor D2 of rat striatum using [3H]- spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed