BDBM50342774 CHEMBL1738752::N-[2-(7-methylsulfamoyl-naphth-1-yl)ethyl]acetamide::N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide

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

InChI Key InChIKey=LMMCCCKILDSFAH-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50342774   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50342774(CHEMBL1738752 | N-[2-(7-methylsulfamoyl-naphth-1-y...)
Affinity DataIC50:  5.00E+3nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50342774(CHEMBL1738752 | N-[2-(7-methylsulfamoyl-naphth-1-y...)
Affinity DataIC50:  4.90nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
TargetMelatonin receptor type 1B(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50342774(CHEMBL1738752 | N-[2-(7-methylsulfamoyl-naphth-1-y...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed