BDBM50037275 (2,3,6,7,8,9-Hexahydro-1H-benzo[g]indol-8-yl)-dipropyl-amine::CHEMBL109268

SMILES CCCN(CCC)C1CCc2ccc3CCNc3c2C1

InChI Key InChIKey=OTEIKDZGZUYQLL-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 = 50037275   

Target5-hydroxytryptamine receptor 1A(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037275((2,3,6,7,8,9-Hexahydro-1H-benzo[g]indol-8-yl)-dipr...)
Affinity DataKi:  410nMAssay Description:Displacement of the radioligand [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037275((2,3,6,7,8,9-Hexahydro-1H-benzo[g]indol-8-yl)-dipr...)
Affinity DataKi:  650nMAssay Description:Displacement of the radioligand [3H]spiperone from D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed