BDBM50220914 1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL396185

SMILES OC(CNC1CCCCC1)COc1cccc2[nH]ccc12

InChI Key InChIKey=PITGAFMHSKTZOO-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 = 50220914   

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

Curated by ChEMBL
LigandPNGBDBM50220914(1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-o...)
Affinity DataKi:  3.60nMAssay 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
LigandPNGBDBM50220914(1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-o...)
Affinity DataKi:  9.80nMAssay 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