BDBM103439 US8552037, 84

SMILES CC(=O)NCC=C1CCc2ccc3nc(CCCCc4ccccc4)oc3c12

InChI Key InChIKey=HEWLIENXMUSPDG-UHFFFAOYSA-N

Data  2 IC50

  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 = 103439   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM103439(US8552037, 84)
Affinity DataIC50:  0.430nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM103439(US8552037, 84)
Affinity DataIC50:  0.0790nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In DepthDetails US Patent