BDBM46820 5,5-Dimethyl-2-phenyl-3a,4,5,6,7,8,9,9a-octahydro-benzo[f]isoindole-1,3-dione::5,5-dimethyl-2-phenyl-4,6,7,8,9,9a-hexahydro-3aH-benz[f]isoindole-1,3-quinone::5,5-dimethyl-2-phenyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione::MLS000071571::SMR000012621::cid_649533

SMILES CC1(C)CCCC2=C1Cc1c(C2)c(O)n(c1O)-c1ccccc1

InChI Key InChIKey=ZQGYJZWAPHMGJP-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 = 46820   

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

Curated by PubChem BioAssay
LigandPNGBDBM46820(5,5-Dimethyl-2-phenyl-3a,4,5,6,7,8,9,9a-octahydro-...)
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
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46820(5,5-Dimethyl-2-phenyl-3a,4,5,6,7,8,9,9a-octahydro-...)
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