BDBM50290666 CHEMBL314548::Dipropyl-(6,7,8,9-tetrahydro-naphtho[2,1-b]furan-8-yl)-amine

SMILES CCCN(CCC)C1CCc2ccc3occc3c2C1

InChI Key InChIKey=NBMBMTFMWYKPHV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290666   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290666(CHEMBL314548 | Dipropyl-(6,7,8,9-tetrahydro-naphth...)
Affinity DataKi:  7.80nMAssay 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 DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290666(CHEMBL314548 | Dipropyl-(6,7,8,9-tetrahydro-naphth...)
Affinity DataKi:  45nMAssay Description:Tested in vitro for the inhibition of [3H]-U-86,170 binding to Dopamine receptor D3, expressed in cloned CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290666(CHEMBL314548 | Dipropyl-(6,7,8,9-tetrahydro-naphth...)
Affinity DataKi:  64nMAssay 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 DepthDetails Article