BDBM50280588 CHEMBL165815::N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-methyl-5-phenyl-pyridazin-3-yl)-propane-1,2-diamine

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

InChI Key InChIKey=RICIEMFKTSVTMJ-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 = 50280588   

LigandPNGBDBM50280588(CHEMBL165815 | N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-...)
Affinity DataIC50:  180nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails Article