BDBM50280605 CHEMBL353869::N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-phenyl-6-propyl-pyridazin-3-yl)-propane-1,2-diamine

SMILES CCCc1nnc(NCC(C)(C)N(CC)CC)cc1-c1ccccc1

InChI Key InChIKey=NYJRQROEJNOTEN-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 = 50280605   

LigandPNGBDBM50280605(CHEMBL353869 | N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-...)
Affinity DataIC50:  50nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails Article