BDBM50107887 (5,6-Dimethoxy-indan-2-yl)-propyl-(2-thiophen-2-yl-ethyl)-amine::CHEMBL342973
SMILES CCCN(CCc1cccs1)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=ZWNDDIIOXZXGCK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107887
Affinity DataKi: 78nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair