BDBM50030021 CHEMBL88504::Dipropyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine::Dipropyl-(S)-1,2,3,4-tetrahydro-naphthalen-2-yl-amine

SMILES CCCN(CCC)[C@H]1CCc2ccccc2C1

InChI Key InChIKey=IMMAROBNUIRASX-INIZCTEOSA-N

Data  3 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 3 hits for monomerid = 50030021   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030021(CHEMBL88504 | Dipropyl-(1,2,3,4-tetrahydro-naphtha...)
Affinity DataKi:  56nMAssay Description:Binding affinity of 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030021(CHEMBL88504 | Dipropyl-(1,2,3,4-tetrahydro-naphtha...)
Affinity DataKi:  56nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030021(CHEMBL88504 | Dipropyl-(1,2,3,4-tetrahydro-naphtha...)
Affinity DataKi:  56nMAssay Description:Inhibition of [3H]- 8-OH-DPAT binding to 5-HT1A-receptor from rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails Article