BDBM50525644 CHEMBL4545912
SMILES C#CCNC1CCc2cc(OCCCN3CCCCC3)ccc12
InChI Key InChIKey=RXNWZWWEYCPZCV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50525644
TargetD(2) dopamine receptor(Homo sapiens (Human))
Heinrich Heine University D£Sseldorf
Curated by ChEMBL
Heinrich Heine University D£Sseldorf
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H] spiperone from human D2 dopamine receptorMore data for this Ligand-Target Pair