BDBM50023842 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-3-methoxy-propoxy)-benzamide::CHEMBL38443
SMILES CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OCC(O)COC
InChI Key InChIKey=YUTQXXYJQOQDDA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023842
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