BDBM50054337 Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine::CHEMBL65847
SMILES CCCN(Cc1ccccc1)[C@@H]1CCc2c(F)cccc2C1
InChI Key InChIKey=IZRKKTGXKLIJDE-GOSISDBHSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50054337
Affinity DataKi: 23.8nMAssay Description:Displacement of [3H]-raclopride from Dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 28.8nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 179nMAssay Description:Displacement of [3H]-quinpirole from Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 179nMAssay Description:Inhibition of [3H]-quinpirole binding to human dopamine D2A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 415nMAssay Description:Inhibition of [3H]-raclopride binding to human dopamine D2A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 415nMAssay Description:Inhibition of [3H]-raclopride binding to Dopamine receptor D2More data for this Ligand-Target Pair