BDBM50280606 (4,5-Dimethyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine::CHEMBL168551

SMILES Cc1c(C)c(nnc1NCCN1CCOCC1)-c1ccccc1

InChI Key InChIKey=ULLTWUMKRXWKCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280606   

LigandPNGBDBM50280606((4,5-Dimethyl-6-phenyl-pyridazin-3-yl)-(2-morpholi...)
Affinity DataIC50:  700nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
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