BDBM50074289 (4-Methyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine; hydrochloride::CHEMBL278819::CHEMBL536932::Minaprine hydrochloride

SMILES Cc1cc(nnc1NCCN1CCOCC1)-c1ccccc1

InChI Key InChIKey=LDMWSLGGVTVJPG-UHFFFAOYSA-N

Data  1 KI  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074289   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50074289((4-Methyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity towards muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed