BDBM50107879 (5,6-Dimethoxy-indan-2-yl)-propyl-[2-(4-trifluoromethyl-phenyl)-ethyl]-amine::CHEMBL344524
SMILES CCCN(CCc1ccc(cc1)C(F)(F)F)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=WTDNZXBSHAXHEU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107879
Affinity DataKi: 34nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair