BDBM46958 MLS000713251::N-(5-chloranyl-2-methoxy-phenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide::N-(5-chloro-2-methoxy-phenyl)-N-(2-keto-2-piperidino-ethyl)methanesulfonamide::N-(5-chloro-2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide::N-(5-chloro-2-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide::SMR000272732::cid_999494

SMILES COc1ccc(Cl)cc1N(CC(=O)N1CCCCC1)S(C)(=O)=O

InChI Key InChIKey=JPSMBTWVXQMLFG-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 = 46958   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46958(MLS000713251 | N-(5-chloranyl-2-methoxy-phenyl)-N-...)
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 DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46958(MLS000713251 | N-(5-chloranyl-2-methoxy-phenyl)-N-...)
Affinity DataEC50:  2.38E+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 DepthDetails PCBioAssay