BDBM50454708 CHEMBL4213342
SMILES CNC(=O)c1cc(OCCCCN2CCN(CC2)c2nsc3ccccc23)ccn1
InChI Key InChIKey=ILCIQMQWVOJQBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454708
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Chinese Academy of Sciences
Curated by ChEMBL
University of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 923nMAssay Description:Antagonistic activity at histamine 1 receptor (unknown origin) after 10 mins by FLIPR assayMore data for this Ligand-Target Pair