null

SMILES COC(=O)NCC1CCc2ccc3ccc(OC)cc3c12

InChI Key InChIKey=ZWIINAHLXVGYLK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464408   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50464408(CHEMBL4285145)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in CHO cell membranes after 120 mins by filter binding methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC13BXPubMed