BDBM50120560 2-[4-(3-Imidazol-1-yl-propoxy)-phenyl]-8-methyl-imidazo[1,2-a]pyridine::CHEMBL421680
SMILES Cc1cccn2cc(nc12)-c1ccc(OCCCn2ccnc2)cc1
InChI Key InChIKey=SJSFKHIUFCTMMV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120560
TargetHistamine H3 receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
