BDBM50290664 CHEMBL93186::Dipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-8-yl)-amine

SMILES CCCN(CCC)C1CCc2ccc3ccoc3c2C1

InChI Key InChIKey=VFZOPLQXSQRUHM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50290664   

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290664(Dipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-8...)
Affinity DataKi:  6.10nMAssay Description:Tested in vitro for the inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor, expressed in cloned CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290664(Dipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-8...)
Affinity DataKi:  16nMAssay Description:Tested in vitro for the inhibition of [3H]U-86170 binding to Dopamine receptor D3, expressed in cloned CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290664(Dipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-8...)
Affinity DataKi:  32nMAssay Description:Tested in vitro for the inhibition of [3H]raclopride binding to Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article