BDBM46853 2-[2-keto-2-(2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone::2-[2-oxidanylidene-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione::2-[2-oxo-2-(2,2,4-trimethyl-1-quinolinyl)ethyl]isoindole-1,3-dione::2-[2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione::MLS000107523::SMR000111889::cid_1219451

SMILES CC1=CC(C)(C)N(C(=O)CN2C(=O)c3ccccc3C2=O)c2ccccc12

InChI Key InChIKey=WKXGGFCOIKORMM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46853   

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

Curated by PubChem BioAssay
LigandPNGBDBM46853(cid_1219451 | SMR000111889 | 2-[2-oxo-2-(2,2,4-tri...)
Affinity DataEC50:  1.45E+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
LigandPNGBDBM46853(cid_1219451 | SMR000111889 | 2-[2-oxo-2-(2,2,4-tri...)
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