BDBM50034365 CHEMBL554220::Trifluoro-methanesulfonic acid (R)-7-propylamino-5,6,7,8-tetrahydro-naphthalen-2-yl ester; hydrochloride
SMILES CCCN[C@@H]1CCc2ccc(OS(=O)(=O)C(F)(F)F)cc2C1
InChI Key InChIKey=YIJDPVLWVKAIMO-GFCCVEGCSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50034365
Affinity DataKi: 50nMAssay Description:In vitro binding affinity towards dopamine D2 receptor by using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 125nMAssay Description:In vitro binding affinity towards 5-HT1D alpha receptor by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 222nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor by using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1D receptor alpha by using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 359nMAssay Description:In vitro binding affinity towards Dopamine receptor D3 by using [3H]spiperone as radioligandMore data for this Ligand-Target Pair