null

SMILES CCNC(=S)NCc1cc2c(ccc3ccc(OC)cc23)o1

InChI Key InChIKey=PYEBYKOPHCGWNH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50144369   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit£ de Lille

Curated by ChEMBL
LigandPNGBDBM50144369(CHEMBL3759677)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cell membranes after 120 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4F3TPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£ de Lille

Curated by ChEMBL
LigandPNGBDBM50144369(CHEMBL3759677)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in CHO cell membranes after 120 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4F3TPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Universit£ de Lille

Curated by ChEMBL
LigandPNGBDBM50144369(CHEMBL3759677)copy SMILEScopy InChI
Affinity DataKi:  730nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4F3TPubMed