BDBM50037240 CHEMBL111718::Pentanoic acid [2-(5-methoxy-benzofuran-3-yl)-ethyl]-amide

SMILES CCCCC(=O)NCCc1coc2ccc(OC)cc12

InChI Key InChIKey=FBFSZEXYMGVTCZ-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 = 50037240   

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

Curated by ChEMBL
LigandPNGBDBM50037240(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
Affinity DataIC50:  6.31nMAssay 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
LigandPNGBDBM50037240(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
Affinity DataIC50:  5.80nMAssay 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
LigandPNGBDBM50037240(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
Affinity DataKd:  17nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed