BDBM50342773 CHEMBL457763::N-(2-(7-sulfamoylnaphthalen-1-yl)ethyl)acetamide::N-[2-(7-sulfamoyl-naphth-1-yl)ethyl]acetamide

SMILES CC(=O)NCCc1cccc2ccc(cc12)S(N)(=O)=O

InChI Key InChIKey=VUCSLISILBVLDV-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 = 50342773   

TargetMelatonin receptor type 1A(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342773(N-(2-(7-sulfamoylnaphthalen-1-yl)ethyl)acetamide |...)
Affinity DataIC50: 310nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342773(N-(2-(7-sulfamoylnaphthalen-1-yl)ethyl)acetamide |...)
Affinity DataIC50: 371nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342773(N-(2-(7-sulfamoylnaphthalen-1-yl)ethyl)acetamide |...)
Affinity DataIC50: 32nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50342773(N-(2-(7-sulfamoylnaphthalen-1-yl)ethyl)acetamide |...)
Affinity DataIC50: 32.4nMAssay 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