BDBM64832 3-(2-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide::3-(2-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide::MLS-0213188.0001::cid_5031770

SMILES Cc1ccccc1OCCC(=O)NCCc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=NWRXGZDSFIRHIW-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 = 64832   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64832(MLS-0213188.0001 | 3-(2-methylphenoxy)-N-[2-(4-sul...)
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
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PCBioAssay
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64832(MLS-0213188.0001 | 3-(2-methylphenoxy)-N-[2-(4-sul...)
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