BDBM46841 MLS000066666::N-cyclohexyl-4-methoxy-2,3-dimethyl-benzenesulfonamide::N-cyclohexyl-4-methoxy-2,3-dimethylbenzenesulfonamide::SMR000082006::cid_2234313

SMILES COc1ccc(c(C)c1C)S(=O)(=O)NC1CCCCC1

InChI Key InChIKey=ZMHDADCLQSKBRJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46841   

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

Curated by PubChem BioAssay
LigandPNGBDBM46841(MLS000066666 | SMR000082006 | cid_2234313 | N-cycl...)
Affinity DataEC50: >3.32E+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
LigandPNGBDBM46841(MLS000066666 | SMR000082006 | cid_2234313 | N-cycl...)
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