BDBM96684 6-acetyl-2-(2-phenylethyl)benzo[de]isoquinoline-1,3-dione::6-acetyl-2-phenethyl-benzo[de]isoquinoline-1,3-quinone::6-ethanoyl-2-(2-phenylethyl)benzo[de]isoquinoline-1,3-dione::MLS000765478::SMR000289583::cid_2929978

SMILES CC(=O)c1ccc2C(=O)N(CCc3ccccc3)C(=O)c3cccc1c23

InChI Key InChIKey=IYQGUSRVQQAKLP-UHFFFAOYSA-N

Data  4 IC50  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 6 hits for monomerid = 96684   

TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataIC50: 1.24E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataEC50:  3.41E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataIC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96684(SMR000289583 | MLS000765478 | 6-ethanoyl-2-(2-phen...)
Affinity DataIC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay