null

SMILES CCN(CC)c1ccc(cc1)[C+](c1ccc(cc1)N(CC)CC)c1ccc(cc1S([O-])(=O)=O)S(=O)(=O)NCCCCCC(O)=O

InChI Key InChIKey=WEWWAPHTMPOHFT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178132   

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

Curated by ChEMBL
LigandPNGBDBM50178132(CHEMBL370564 | {4-[[4-(5-carboxy-pentylsulfamoyl)-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+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