BDBM75985 MLS000389547::N-[2-(1-cyclohexenyl)ethyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide::SMR000255821::cid_2403866

SMILES Cc1cc(C)c2nc(SCC(=O)NCCC3=CCCCC3)cc(C)c2c1

InChI Key InChIKey=PXNCOQGETTXBEH-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75985   

TargetIsoform 2 of Nuclear receptor corepressor 2 (TRAC-1)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75985BDBM75985(N-[2-(cyclohexen-1-yl)ethyl]-2-(4,6,8-trimethylqui...)
Affinity DataIC50: 3.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetPhotoreceptor-specific nuclear receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75985BDBM75985(N-[2-(cyclohexen-1-yl)ethyl]-2-(4,6,8-trimethylqui...)
Affinity DataIC50: 3.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay