null

SMILES COc1cc2ccccc2c2CCC(Cc12)NC(C)=O

InChI Key InChIKey=MLJRIYOYYNNATE-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 = 50470870   

TargetMelatonin receptor type 1C(Gallus gallus)
CNRS-BIOCIS

Curated by ChEMBL
LigandPNGBDBM50470870(CHEMBL104997)copy SMILEScopy InChI
Affinity DataKi:  168nMAssay Description:In vitro binding affinity against melatonin receptor using 2-[125I]iodomelatonin (0.05 nM) and chicken brain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736TNJPubMed
TargetMelatonin receptor type 1C(Gallus gallus)
CNRS-BIOCIS

Curated by ChEMBL
LigandPNGBDBM50470870(CHEMBL104997)copy SMILEScopy InChI
Affinity DataKi:  214nMAssay Description:Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ06H4PubMed