BDBM50220913 4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol::CHEMBL412022

SMILES CC(C)NCC(O)CCOc1cccc2[nH]ccc12

InChI Key InChIKey=DJWOTJGQRBWXIN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50220913   

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

Curated by ChEMBL
LigandPNGBDBM50220913(4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol ...)
Affinity DataKi:  1.77E+3nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed