null

SMILES CCCNC(=O)NCCc1c[nH]c2cc(F)c(OC)cc12

InChI Key InChIKey=UGGQJWSXJAIMMR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408659   

TargetMelatonin receptor type 1C(Gallus gallus)
Universit£ de Paris-Sud

Curated by ChEMBL
LigandPNGBDBM50408659(CHEMBL342162)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ06H4PubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£ d'Orl£ans

Curated by ChEMBL
LigandPNGBDBM50408659(CHEMBL342162)copy SMILEScopy InChI
Affinity DataIC50: 50.1nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27WHJPubMed