BDBM50133937 (2,3,5,6,7,8-Hexahydro-naphtho[2,3-b]furan-7-yl)-dipropyl-amine::CHEMBL140184::S14297

SMILES CCCN(CCC)C1CCc2cc3CCOc3cc2C1

InChI Key InChIKey=IJICKINLCUKIHY-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50133937   

TargetD(3) dopamine receptor(Human)
Croissy-Sur-Seine Paris

Curated by PDSP Ki Database
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  11.5nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Croissy-Sur-Seine Paris

Curated by PDSP Ki Database
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  12.3nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Croissy-Sur-Seine Paris

Curated by PDSP Ki Database
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  13nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(3) dopamine receptor(Human)
Croissy-Sur-Seine Paris

Curated by PDSP Ki Database
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  13nMAssay Description:Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D3 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails

TargetD(3) dopamine receptor(Human)
Croissy-Sur-Seine Paris

Curated by PDSP Ki Database
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  33.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50133937(CHEMBL140184 | S14297 | (2,3,5,6,7,8-Hexahydro-nap...)
Affinity DataKi:  251nMAssay Description:Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D2 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails