BDBM50023837 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methyl-allyloxy)-benzamide::CHEMBL289415
SMILES CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OCC(C)=C
InChI Key InChIKey=ZOZQCFAQPINHQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023837
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