BDBM50053664 1-((R)-7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-yl)-ethanone::CHEMBL338581

SMILES CCCN(CCC)[C@@H]1CCc2c(F)ccc(C(C)=O)c2C1

InChI Key InChIKey=KEBFMKIINLQFBA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053664   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50053664(1-((R)-7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro...)
Affinity DataKi:  6.90nMAssay Description:Binding affinity against rat hippocampal 5-hydroxytryptamine 1A (5-HT1A) receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed