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SMILES C(N1CCN2CC(c3ccccc3)c3ccccc3C2C1)c1ccccc1

InChI Key InChIKey=GYLOKBQKBMWTMJ-UHFFFAOYSA-N

  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 = 50028298   

LigandPNGBDBM50028298(CHEMBL6574 | cis-2-Benzyl-7-phenyl-1,3,4,6,7,11b-h...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor by inhibiting specific binding of [3H]-quinuclidinyl benzilate (0.8 nM) in vitro to membra...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D799FQPubMed