BDBM46904 2-({2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}methyl)-1H-isoindole-1,3(2H)-dione::2-[(2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-quinone::2-[[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione::MLS000575807::SMR000196840::cid_2920850

SMILES Cc1ccc(cc1)S(=O)(=O)N1CCc2ccccc2C1CN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=VKRHCYROFVQHSM-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 = 46904   

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

Curated by PubChem BioAssay
LigandPNGBDBM46904(2-[[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoq...)
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
TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46904(2-[[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoq...)
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:
5/28/2011
Entry Details
PCBioAssay