BDBM64830 3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide::3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide::MLS-0213737.0001::cid_2437003

SMILES Cc1ccc(OCCC(=O)NCCc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=WMPBSZRFESCTAX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 64830   

TargetNucleotide-binding oligomerization domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64830(3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64830(3-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]...)
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay