BDBM50107877 (4-Methoxy-indan-2-yl)-dipropyl-amine::CHEMBL421936
SMILES CCCN(CCC)C1Cc2cccc(OC)c2C1
InChI Key InChIKey=UJEXCOYXKFZVRX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107877
Affinity DataKi: 4.20nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair