BDBM50120544 7-Methyl-2-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL324650
SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCN2CCCC2)cc1
InChI Key InChIKey=MVBPOZZUALTPQG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120544
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair