BDBM50107884 (5,6-Dimethoxy-indan-2-yl)-propyl-thiophen-3-ylmethyl-amine::CHEMBL142976
SMILES CCCN(Cc1ccsc1)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=PJPXNQMIBHMNFN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107884
Affinity DataKi: 374nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.24E+3nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair