BDBM50023863 8-Amino-7-chloro-4-(2-diethylamino-ethyl)-2,3-dimethyl-4H-benzo[f][1,4]oxazepin-5-one::CHEMBL41833
SMILES CCN(CC)CCN1C(C)=C(C)Oc2cc(N)c(Cl)cc2C1=O
InChI Key InChIKey=NGKKXOWMANWJNE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023863
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair