BDBM103438 US8552037, 83

SMILES CCC(=O)NCC=C1CCc2ccc3nc(C)oc3c12

InChI Key InChIKey=IROSIMFNTNBWOY-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 = 103438   

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

US Patent
LigandPNGBDBM103438(US8552037, 83)
Affinity DataIC50:  0.220nMAssay 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
LigandPNGBDBM103438(US8552037, 83)
Affinity DataIC50:  0.25nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In DepthDetails US Patent