BDBM46932 3,4-dimethyl-N-(2-phenylphenyl)benzenesulfonamide::MLS000417826::SMR000243280::cid_2105853

SMILES Cc1ccc(cc1C)S(=O)(=O)Nc1ccccc1-c1ccccc1

InChI Key InChIKey=IQNOYMCGOALXJV-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 = 46932   

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

Curated by PubChem BioAssay
LigandPNGBDBM46932(cid_2105853 | SMR000243280 | MLS000417826 | 3,4-di...)
Affinity DataEC50:  2.50E+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
LigandPNGBDBM46932(cid_2105853 | SMR000243280 | MLS000417826 | 3,4-di...)
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