BDBM50107867 (R)-2-Dipropylamino-indan-4-ol::(S)-2-Dipropylamino-indan-4-ol::2-Dipropylamino-indan-4-ol::CHEMBL85362
SMILES CCCN(CCC)C1Cc2cccc(O)c2C1
InChI Key InChIKey=CJKPENGZQFFKLK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107867
Affinity DataKi: 5.20nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 19.5nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair