BDBM50049083 6-Hexyloxy-2,3,4,9-tetrahydro-1H-carbazol-3-ylamine::CHEMBL108818

SMILES CCCCCCOc1ccc2[nH]c3CCC(N)Cc3c2c1

InChI Key InChIKey=QABJFBAIKQCXHI-UHFFFAOYSA-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 = 50049083   

Target5-hydroxytryptamine receptor 1B(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049083(6-Hexyloxy-2,3,4,9-tetrahydro-1H-carbazol-3-ylamin...)
Affinity DataKi:  188nMAssay Description:Displacement of [3H]-5-HT from human 5-hydroxytryptamine 1D receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049083(6-Hexyloxy-2,3,4,9-tetrahydro-1H-carbazol-3-ylamin...)
Affinity DataKi:  1.10E+3nMAssay Description:In vitro affinity human cloned 5-hydroxytryptamine 1D receptor alpha by [3H]5-HT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed