BDBM50220915 1-(1H-indol-4-yloxy)-3-(pentan-3-ylamino)propan-2-ol::CHEMBL237789

SMILES CCC(CC)NCC(O)COc1cccc2[nH]ccc12

InChI Key InChIKey=KPSXOWDYMRQPSA-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 = 50220915   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220915(1-(1H-indol-4-yloxy)-3-(pentan-3-ylamino)propan-2-...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220915(1-(1H-indol-4-yloxy)-3-(pentan-3-ylamino)propan-2-...)
Affinity DataKi:  50nMAssay Description:Antagonist activity at human 5HT1A expressed in mouse LM(tK-) cells assessed as inhibition of 5HT-stimulated [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed