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
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 3 hits for monomerid = 50290664   

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

Curated by ChEMBL
LigandPNGBDBM50290664(CHEMBL93186 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...)
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 DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290664(CHEMBL93186 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50290664(CHEMBL93186 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...)
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 DepthDetails Article