BDBM50023833 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxyimino-1-methyl-propoxy)-benzamide::CHEMBL41885
SMILES CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC(C)C(C)N=O
InChI Key InChIKey=NDPJNYXVIMENNG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023833
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