BDBM50054074 CHEMBL134759::Ethyl-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

SMILES CCNC1CCc2c(C1)cccc2OC

InChI Key InChIKey=PBBXHMUHWXEQJW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50054074   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054074(CHEMBL134759 | Ethyl-(5-methoxy-1,2,3,4-tetrahydro...)
Affinity DataKi:  180nMAssay 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 DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054074(CHEMBL134759 | Ethyl-(5-methoxy-1,2,3,4-tetrahydro...)
Affinity DataKi:  501nMAssay 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 DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054074(CHEMBL134759 | Ethyl-(5-methoxy-1,2,3,4-tetrahydro...)
Affinity DataKi:  1.52E+3nMAssay 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 DepthDetails ArticlePubMed