BDBM50193201 4-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carboxamide::CHEMBL376705
SMILES O=C(NC1Cc2ccccc2C1)N1CCN(CC1)C1CCCC1
InChI Key InChIKey=FXYNMAYGKXJRGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50193201
Affinity DataKi: 29nMAssay Description:Binding affinity at histamine H3 receptor by hH3-[35S]GTPgamma[S] binding assayMore data for this Ligand-Target Pair