BDBM50034368 CHEMBL28313::Trifluoro-methanesulfonic acid 7-propylamino-5,6,7,8-tetrahydro-naphthalen-1-yl ester

SMILES CCCNC1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1

InChI Key InChIKey=ZRWGXXAMGVLDQT-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50034368   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50034368(CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...)
Affinity DataKi:  108nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 by using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50034368(CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...)
Affinity DataKi: >413nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 by using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Medicinaregatan

Curated by ChEMBL
LigandPNGBDBM50034368(CHEMBL28313 | Trifluoro-methanesulfonic acid 7-pro...)
Affinity DataKi:  1.36E+3nMAssay Description:Binding affinity against dopamine receptor D2 in rat brain tissue using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed