BDBM46956 1-[2-(N-mesyl-4-phenoxy-anilino)propanoyl]isonipecotic acid ethyl ester::1-[2-(N-methylsulfonyl-4-phenoxyanilino)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester::MLS000714719::SMR000274698::cid_2928913::ethyl 1-[2-(N-methylsulfonyl-4-phenoxyanilino)propanoyl]piperidine-4-carboxylate::ethyl 1-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanoyl]piperidine-4-carboxylate

SMILES CCOC(=O)C1CCN(CC1)C(=O)C(C)N(c1ccc(Oc2ccccc2)cc1)S(C)(=O)=O

InChI Key InChIKey=HLUVIKAIEKRHKU-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 46956   

TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46956(cid_2928913 | ethyl 1-[2-[methylsulfonyl-(4-phenox...)
Affinity DataEC50:  6.80E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46956(cid_2928913 | ethyl 1-[2-[methylsulfonyl-(4-phenox...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay