BDBM50280610 CHEMBL166990::N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-methyl-6-phenyl-pyridazin-3-yl)-propane-1,2-diamine

SMILES CCN(CC)C(C)(C)CNc1cc(C)c(nn1)-c1ccccc1

InChI Key InChIKey=QFHRLPCDKGUGAD-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280610   

LigandPNGBDBM50280610(CHEMBL166990 | N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-...)
Affinity DataIC50:  2.30E+3nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
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