BDBM50023803 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-N-methyl-benzamide::CHEMBL41777
SMILES CCN(CC)CCN(C)C(=O)c1cc(Cl)c(N)cc1OC
InChI Key InChIKey=JEUCSMQOUIJAHU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023803
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