null

SMILES CN1CCN2CC(c3ccc(N)cc3)c3ccccc3C2C1

InChI Key InChIKey=MQYSOFADODEXLT-UHFFFAOYSA-N

  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 = 50028297   

LigandPNGBDBM50028297(CHEMBL6455 | cis-4-(2-Methyl-1,3,4,6,7,11b-hexahyd...)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