null
SMILES COc1cc(F)ccc1N1CCN(CCCNc2ncccc2C(=O)N(C)C)CC1
InChI Key InChIKey=ONPBIKNDHFIIGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408236
Affinity DataKi: 6.70E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair