BDBM39687 (2E)-1-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]quinoline;chloride::(2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]quinoline;chloride::(2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;chloride::1-ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium chloride::CHEMBL1197556::MLS000532635::SMR000137574::cid_5717105
SMILES CCN1\C(=C\c2ccc3ccccc3[n+]2CC)C=Cc2ccccc12
InChI Key InChIKey=AGJZCWVTGOVGBS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 39687
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Mus musculus (Mouse))
The Australian Nuclear Science And Technology Organisation
Curated by ChEMBL
The Australian Nuclear Science And Technology Organisation
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Displacement of [3H]prazosin from alpha1 adrenoceptor in C57BL/6 mouse hippocampal homogenates after 40 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair