BDBM50209679 CHEMBL234853::N-(3-(5-fluoro-1H-indol-3-yl)propyl)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine

SMILES Fc1ccc2[nH]cc(CCCNC3COc4ccc5ncccc5c4C3)c2c1

InChI Key InChIKey=SUYYHJRBIBNGLJ-UHFFFAOYSA-N

Data  6 KI  2 EC50

  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 = 50209679   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50209679(CHEMBL234853 | N-(3-(5-fluoro-1H-indol-3-yl)propyl...)
Affinity DataEC50:  116nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO membrane assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50209679(CHEMBL234853 | N-(3-(5-fluoro-1H-indol-3-yl)propyl...)
Affinity DataEC50:  116nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO membrane assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed