BDBM50037233 CHEMBL111674::Cyclobutanecarboxylic acid [2-(6-methoxy-naphthalen-1-yl)-ethyl]-amide::N-(2-(6-methoxynaphthalen-1-yl)ethyl)cyclobutanecarboxamide

SMILES COc1ccc2c(CCNC(=O)C3CCC3)cccc2c1

InChI Key InChIKey=VJOIXTVNXQLIGB-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 = 50037233   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50037233(CHEMBL111674 | Cyclobutanecarboxylic acid [2-(6-me...)
Affinity DataIC50:  70.8nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037233(CHEMBL111674 | Cyclobutanecarboxylic acid [2-(6-me...)
Affinity DataKd:  59nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037233(CHEMBL111674 | Cyclobutanecarboxylic acid [2-(6-me...)
Affinity DataIC50:  1.86E+3nMAssay Description:Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed