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SMILES COc1ccc2oc(CCCc3ccccc3)c(CCNC(C)=O)c2c1

InChI Key InChIKey=IBRMDHSJAGGJPI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114713   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50114713(CHEMBL98074 | N-{2-[5-Methoxy-2-(3-phenyl-propyl)-...)copy SMILEScopy InChI
Affinity DataKi:  1.52nMAssay Description:Binding affinity on human melatonin receptor type 1B stably transfected in human embryonic kidney (HEK 293) cells using 2-[125I]-iodomelatonin as rad...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52P0WPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50114713(CHEMBL98074 | N-{2-[5-Methoxy-2-(3-phenyl-propyl)-...)copy SMILEScopy InChI
Affinity DataKi:  31.5nMAssay Description:Binding affinity on human melatonin receptor type 1A stably transfected in human embryonic kidney (HEK 293) using 2-[125I]-iodomelatonin as radioliga...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52P0WPubMed