BDBM50223284 CHEMBL400349::N-(2-(4-chlorophenoxy)ethyl)-2-nitro-5-(piperazin-1-yl)benzenamine
SMILES [O-][N+](=O)c1ccc(cc1NCCOc1ccc(Cl)cc1)N1CCNCC1
InChI Key InChIKey=MJYMQPLZJNMTDN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50223284
Affinity DataKi: 290nMAssay Description:Displacement of [3H]LSD from 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
