BDBM22904 (2R)-1-(1H-imidazol-5-yl)propan-2-amine::(R)-alpha-Methylhistamine::Alpha-Methylhistamine-R::Alpha-Methylhistane-R::CHEMBL268229::R-alpha-methylhistamine::RAMH
SMILES C[C@@H](N)Cc1cnc[nH]1
InChI Key InChIKey=XNQIOISZPFVUFG-RXMQYKEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 22904
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Binding affinity to the human histamine H3 receptorMore data for this Ligand-Target Pair
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 0.800nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 146nMAssay Description:Binding affinity to the human histamine H4 receptorMore data for this Ligand-Target Pair