null

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

InChI Key InChIKey=JWUFEKDJUGDVFR-UHFFFAOYSA-O

  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 = 50178131   

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

Curated by ChEMBL
LigandPNGBDBM50178131(6-[(5-carboxypentanoyl)amino]-1-ethyl-2-[(1E,3E)-3...)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