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   

TargetMelatonin receptor type 1A/1B(Human)
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037233(Cyclobutanecarboxylic acid [2-(6-methoxy-naphthale...)
Affinity DataKd:  59nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50037233(Cyclobutanecarboxylic acid [2-(6-methoxy-naphthale...)
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 Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037233(Cyclobutanecarboxylic acid [2-(6-methoxy-naphthale...)
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 Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed