BDBM50150674 CHEMBL361875::[(S)-5-(2,6-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-naphthalen-2-yl]-dipropyl-amine
SMILES CCCN(CCC)[C@H]1CCc2c(C1)cccc2-c1c(OC)cccc1OC
InChI Key InChIKey=UZMHRPBLJWVAII-IBGZPJMESA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50150674
Affinity DataKi: 7.90nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-HT7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.90nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 347nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to human 5-HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 347nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >900nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-HT6 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+3nMAssay Description:Inhibition of [3H]-Raclopride binding to human dopamine D2A receptor expressed in Ltk cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+3nMAssay Description:Inhibition of [3H]-Raclopride binding to Dopamine receptor D2A in ratMore data for this Ligand-Target Pair