BDBM50054065 (5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine::CHEMBL135152

SMILES CCCNC1CCc2c(C1)cccc2OC

InChI Key InChIKey=ICJPCRXVYMMSJY-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50054065   

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

Curated by ChEMBL
LigandPNGBDBM50054065((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-pro...)
Affinity DataKi:  136nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D3 expressed on CHO K-1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50054065((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-pro...)
Affinity DataKi:  380nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D2L of CHO K-1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50054065((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-pro...)
Affinity DataKi:  485nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D4.2 of CHO K-1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed