BDBM50037273 CHEMBL110032::Dipropyl-[3-(2,2,2-trifluoro-ethyl)-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-yl]-amine

SMILES CCCN(CCC)C1CCc2ccc3c(CC(F)(F)F)c[nH]c3c2C1

InChI Key InChIKey=IIDRMPPLCHQZHE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037273   

TargetD(2) dopamine receptor(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037273(Dipropyl-[3-(2,2,2-trifluoro-ethyl)-6,7,8,9-tetrah...)
Affinity DataKi:  2.33E+3nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037273(Dipropyl-[3-(2,2,2-trifluoro-ethyl)-6,7,8,9-tetrah...)
Affinity DataKi:  8.80E+3nMAssay 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