BDBM50037271 CHEMBL305341::Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine

SMILES CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1

InChI Key InChIKey=PJRCRPZYNQZZBV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50037271   

TargetD(2) dopamine receptor(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037271(Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl...)
Affinity DataKi:  350nMAssay 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
TargetD(2) dopamine receptor(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037271(Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl...)
Affinity DataKi:  350nMAssay Description:Displacement of [3H]spiperone from dopamine receptor D2More 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
LigandPNGBDBM50037271(Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl...)
Affinity DataKi:  570nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50037271(Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl...)
Affinity DataKi:  570nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in CHO cells (sc)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed