null

SMILES CCC(=O)NCCc1c(OCC[N+](C)(C)C)ccc2ccc(OC)cc12

InChI Key InChIKey=JFDXTDUOWGTTNB-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 2 hits for monomerid = 50290235   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290235(CHEMBL78338 | {2-[7-Methoxy-1-(2-propionylamino-et...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay Description:Inhibition of 2-[125I]-Iodomelatonin binding to human Melatonin receptor type 1B expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3KFF
TargetMelatonin receptor type 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290235(CHEMBL78338 | {2-[7-Methoxy-1-(2-propionylamino-et...)copy SMILEScopy InChI
Affinity DataKi:  93nMAssay Description:Displacement of 2-[125I]-Iodomelatonin from human Melatonin receptor type 1A expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3KFF