null

SMILES CN(C)CCC(=O)N1c2ccccc2NC(=O)c2ccccc12

InChI Key InChIKey=OESDBDNRVHIIOB-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 = 50226901   

LigandPNGBDBM50226901(CHEMBL280600)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25B04QPPubMed