BDBM50023859 CHEMBL289070::N-[7-Chloro-4-(2-diethylamino-ethyl)-2,3-dimethyl-5-oxo-4,5-dihydro-benzo[f][1,4]oxazepin-8-yl]-formamide
SMILES CCN(CC)CCN1C(C)=C(C)Oc2cc(NC=O)c(Cl)cc2C1=O
InChI Key InChIKey=UVSZNGCSQZOGAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023859
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