BDBM50037236 CHEMBL109361::Cyclobutanecarboxylic acid [2-(5-methoxy-benzo[b]thiophen-3-yl)-ethyl]-amide

SMILES COc1ccc2scc(CCNC(=O)C3CCC3)c2c1

InChI Key InChIKey=SGXJFXCOIAMXQG-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50037236   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50037236(CHEMBL109361 | Cyclobutanecarboxylic acid [2-(5-me...)
Affinity DataIC50:  39.8nMAssay 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 ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037236(CHEMBL109361 | Cyclobutanecarboxylic acid [2-(5-me...)
Affinity DataIC50:  47nMAssay Description:Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037236(CHEMBL109361 | Cyclobutanecarboxylic acid [2-(5-me...)
Affinity DataKd:  46nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed