BDBM50120559 7-Methyl-2-[2-methyl-4-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL112621
SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCN2CCCCC2)cc1C
InChI Key InChIKey=QVDDFSGAFQXPKZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120559
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: 2nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair