null

SMILES CCC(=O)NCCC1CCc2c(OC)ccc3ccc(OC)c1c23

InChI Key InChIKey=NSEAOKKQWABVSA-UHFFFAOYSA-N

  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 = 50093289   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Université de Paris-Sud

Curated by ChEMBL
LigandPNGBDBM50093289(CHEMBL337024 | N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-...)copy SMILEScopy InChI
Affinity DataKi:  0.0700nMAssay Description:Binding affinity for human melatonin receptor type 1A, expressed in HEK-293 cells (2-[125I]-Iodomelatonin is used as radioligand)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z72JXPubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Université de Paris-Sud

Curated by ChEMBL
LigandPNGBDBM50093289(CHEMBL337024 | N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-...)copy SMILEScopy InChI
Affinity DataKi:  0.550nMAssay Description:Binding affinity for melatonin receptor type 1B, expressed in HEK-293 cells (2-[125I]-Iodomelatonin is used as radioligand)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z72JXPubMed