null

SMILES COc1ccc2[n+](C)ccc(CCNC(C)=O)c2c1

InChI Key InChIKey=JKSCFHVKEPTOEN-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 = 50290004   

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

Curated by ChEMBL
LigandPNGBDBM50290004(4-(2-Acetylamino-ethyl)-6-methoxy-1-methyl-quinoli...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity of the compound against human Melatonin receptor type 1B by displacement of [125I]-iodomelatonin stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q208659R
TargetMelatonin receptor type 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290004(4-(2-Acetylamino-ethyl)-6-methoxy-1-methyl-quinoli...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity of the compound against human Melatonin receptor type 1A by displacement of [125I]-iodomelatonin stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q208659R