BDBM50057435 CHEMBL25663::[2-(6-Methoxy-chroman-8-yloxy)-ethyl]-[4-(4-methoxy-phenyl)-butyl]-amine

SMILES COc1ccc(CCCCNCCOc2cc(OC)cc3CCCOc23)cc1

InChI Key InChIKey=USBMLMLDKIBGBI-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 = 50057435   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057435(CHEMBL25663 | [2-(6-Methoxy-chroman-8-yloxy)-ethyl...)
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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057435(CHEMBL25663 | [2-(6-Methoxy-chroman-8-yloxy)-ethyl...)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed