BDBM50462998 CHEMBL4241911
SMILES Clc1nc(N2CCC(CC2)N2CCCCC2)c2ccn(Cc3cccc4ccccc34)c2n1
InChI Key InChIKey=IUMQLOLBMSDOAD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50462998
TargetHistamine H3 receptor(Homo sapiens (Human))
Pontificia Universidad Cat£Lica De Chile
Curated by ChEMBL
Pontificia Universidad Cat£Lica De Chile
Curated by ChEMBL
Affinity DataKi: 148nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from human H3 receptorMore data for this Ligand-Target Pair