null

SMILES CCN1\C(=C\C=C\c2ccc3cc(NC(=O)CCCCC(=O)NCCOCCOCCN4CCN(CC(=O)N5c6ccccc6C(=O)Nc6cccnc56)CC4)ccc3[n+]2CC)C=Cc2ccccc12

InChI Key InChIKey=VWQSHZIYEPZZSJ-UHFFFAOYSA-O

  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 = 50178133   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
UMR CNRS/ULP 7081

Curated by ChEMBL
LigandPNGBDBM50178133(1-ethyl-2-[(1E,3E)-3-(1-ethylquinolin-2-(1H)-ylide...)copy SMILEScopy InChI
Affinity DataKi:  29.4nMAssay Description:Displacement of [3H]QNB from EGFP(delta17)human M1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB16GNPubMed