BDBM50038280 6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL336851

SMILES CCCN(C\C=C\I)C1CCc2cc(O)ccc2C1

InChI Key InChIKey=AQKFTLWWZGTUKW-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50038280   

TargetD(3) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  2.20nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  9.70nMAssay Description:Tested for the inhibitory activity against D2H (high-affinity states) receptor in infected HEK 293 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  28.4nMAssay Description:Tested for the inhibitory activity against sigma receptor rat cerebellarMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  297nMAssay Description:Tested for the inhibitory activity against 5-hydroxytryptamine 1A receptor in rat hippocampalMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  547nMAssay Description:Tested for the inhibitory activity against Dopamine D2 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed