BDBM50150680 CHEMBL184535::[(S)-5-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-naphthalen-2-yl]-dipropyl-amine

SMILES CCCN(CCC)[C@H]1CCc2c(C1)cccc2-c1ccccc1OC

InChI Key InChIKey=NCAKKDDHRADESJ-IBGZPJMESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50150680   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150680(CHEMBL184535 | [(S)-5-(2-Methoxy-phenyl)-1,2,3,4-t...)
Affinity DataKi:  1.73nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150680(CHEMBL184535 | [(S)-5-(2-Methoxy-phenyl)-1,2,3,4-t...)
Affinity DataKi:  11.7nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed