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SMILES C1CN2CC(c3ccccc3)c3ccccc3C2CN1

InChI Key InChIKey=IVDVHWNKPARSHK-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 = 50028294   

LigandPNGBDBM50028294(CHEMBL6445 | cis-7-Phenyl-1,3,4,6,7,11b-hexahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 860nMAssay 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
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BindingDB Entry DOI: 10.7270/Q2D799FQPubMed