null
SMILES CCOC(=O)c1cncn1[C@H](C)c1ccccc1
InChI Key InChIKey=NPUKDXXFDDZOKR-LLVKDONJSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125935
Affinity DataIC50: 6.16E+4nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair