BDBM50107875 (5-Methoxy-indan-2-yl)-dipropyl-amine::CHEMBL356823
SMILES CCCN(CCC)C1Cc2ccc(OC)cc2C1
InChI Key InChIKey=IZHPDJHRNYGLPC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107875
Affinity DataKi: 84nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 263nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair