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SMILES CN1CCN2CC(c3ccc(Cl)cc3)c3ccccc3C2C1

InChI Key InChIKey=ZCOWQICYITYASE-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 = 50028293   

LigandPNGBDBM50028293(CHEMBL6459 | cis-7-(4-Chloro-phenyl)-2-methyl-1,3,...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay 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