BDBM50342775 CHEMBL457992::N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)furan-2-carboxamide::N-[2-(7-methylsulfamoyl-naphth-1-yl)ethyl]furan-2-ylcarboxamide

SMILES CNS(=O)(=O)c1ccc2cccc(CCNC(=O)c3ccco3)c2c1

InChI Key InChIKey=ZMQJWTSYMGTHFB-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50342775   

TargetMelatonin receptor type 1A(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 2.61E+3nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 6.84E+3nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 9.10nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 9.12nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed