BDBM50290665 CHEMBL96735::Dipropyl-(6,7,8,9-tetrahydro-naphtho[1,2-b]furan-7-yl)-amine
SMILES CCCN(CCC)C1CCc2c(C1)ccc1ccoc21
InChI Key InChIKey=GISUIIBROMOYGQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50290665
Affinity DataKi: 18nMAssay Description:Tested in vitro for the inhibition of [3H]-raclopride binding to Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Tested in vitro for the inhibition of [3H]-U-86,170 binding to Dopamine receptor D3, expressed in cloned CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:Tested in vitro for the inhibition of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor, expressed in cloned CHO cells.More data for this Ligand-Target Pair