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SMILES CN(C)CC1NCC(c2ccccc2)c2ccccc12

InChI Key InChIKey=KEUSBNOLUMCSQJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028306   

LigandPNGBDBM50028306(CHEMBL414182 | cis-Dimethyl-(4-phenyl-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay 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