BDBM50117892 CHEMBL92558::Dimethyl-[2-(2-piperidin-1-yl-ethoxy)-9H-fluoren-9-yl]-amine
SMILES CN(C)C1c2ccccc2-c2ccc(OCCN3CCCCC3)cc12
InChI Key InChIKey=TYVURQJNWGIBHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50117892
TargetHistamine H3 receptor(Homo sapiens (Human))
The Schering Plough Research Institute
Curated by ChEMBL
The Schering Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 650nMAssay Description:In vitro binding affinity for Histamine H3 receptorMore data for this Ligand-Target Pair