BDBM50367355 CHEMBL1202534
SMILES O=C1C2CC=CCC2C(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=UXRFGKLHVVIEGM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367355
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair