BDBM50280601 (2-Morpholin-4-yl-ethyl)-(4-naphthalen-2-ylmethyl-6-phenyl-pyridazin-3-yl)-amine::(2-Morpholin-4-yl-ethyl)-(4-naphthalen-2-ylmethyl-6-phenyl-pyridazin-3-yl)-amine(2HCl.2H2O)::CHEMBL358010

SMILES C(CN1CCOCC1)Nc1nnc(cc1Cc1ccc2ccccc2c1)-c1ccccc1

InChI Key InChIKey=FQTIFUAYWZPUQW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280601   

LigandPNGBDBM50280601((2-Morpholin-4-yl-ethyl)-(4-naphthalen-2-ylmethyl-...)
Affinity DataIC50: 1.60E+4nMAssay Description:Displacement of [3H]pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article