null
SMILES CC(C)NCC(O)c1ccc(O)c(O)c1
InChI Key InChIKey=JWZZKOKVBUJMES-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25392
Affinity DataKi: 4.70E+3nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair