BDBM39106 1-acetyl-N-(2-cyclohex-1-en-1-ylethyl)indoline-5-sulfonamide::1-acetyl-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydroindole-5-sulfonamide::1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide::1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]indoline-5-sulfonamide::MLS000091492::N-[2-(cyclohexen-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide::SMR000026047::cid_3245229

SMILES CC(=O)N1CCc2cc(ccc12)S(=O)(=O)NCCC1=CCCCC1

InChI Key InChIKey=WAPKAHHUONUUAU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 39106   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39106(cid_3245229 | 1-acetyl-N-[2-(1-cyclohexenyl)ethyl]...)
Affinity DataIC50: 1.24E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39106(cid_3245229 | 1-acetyl-N-[2-(1-cyclohexenyl)ethyl]...)
Affinity DataIC50: 1.76E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay