BDBM50403649 CYCLAZOSIN
SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@@H]12)C(=O)c1ccco1
InChI Key InChIKey=XBRXTUGRUXGBPX-DLBZAZTESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50403649
Affinity DataKi: 8.32E+3nMAssay Description:Antagonistic affinity against rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Compound was tested for binding affinity against native Dopamine receptor D2 from rat striatum using radioligand [3H]-spiperone)More data for this Ligand-Target Pair