BDBM50083344 7-(4-Phenyl-piperazin-1-ylmethyl)-4H-benzo[1,4]oxazin-3-one::CHEMBL149233
SMILES O=C1COc2cc(CN3CCN(CC3)c3ccccc3)ccc2N1
InChI Key InChIKey=CDXSZIGVTVIYPC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50083344
Affinity DataKi: 6.10nMAssay Description:Binding affinity at Dopamine receptor D4 in CHO cells by radioligand displacement.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity at Dopamine receptor D3 in CHO cells by radioligand displacement.More data for this Ligand-Target Pair
Affinity DataKi: 129nMAssay Description:Binding affinity at Dopamine receptor D2 in CHO cells by radioligand displacement.More data for this Ligand-Target Pair