BDBM50472357 CHEMBL2112711

SMILES COc1ccccc1O[C@@H]1CCC(NCC2COc3ccccc3O2)C1O

InChI Key InChIKey=VEWHQFCTRYPEDT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50472357   

Target5-hydroxytryptamine receptor 1A(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472357(CHEMBL2112711)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472357(CHEMBL2112711)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed